#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 0.05 0.99 3.65 0.00 0.00 0.02 -4.68 105.19 105.22 1gzw n GLY 3 Ca -0.03 -1.91 -0.44 0.00 0.00 0.00 0.00 46.02 43.63 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 2.75 -3.96 0.99 7.94 -1.25 -4.59 117.00 118.88 1gzw n LEU 4 Ca 0.00 1.17 -0.24 0.00 -1.11 0.00 0.00 56.01 55.84 1gzw n LEU 4 Cb 0.00 -1.39 -0.17 0.00 0.53 0.00 0.00 43.42 42.40 1gzw n LEU 4 CO 0.00 -0.81 -0.45 -0.69 -1.11 0.00 0.00 177.39 174.34 1gzw s VAL 5 N -0.67 0.94 -0.06 1.96 1.01 -1.26 -0.94 120.40 121.37 1gzw s VAL 5 Ca 0.62 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.29 1gzw s VAL 5 Cb -0.66 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1gzw s VAL 5 CO 0.57 0.32 -0.14 0.00 0.00 0.00 0.00 175.10 175.85 1gzw s ALA 6 N 0.95 1.35 0.36 5.51 0.00 0.64 -5.00 121.76 125.56 1gzw s ALA 6 Ca -0.10 -0.51 0.08 0.00 0.00 0.00 0.00 51.96 51.43 1gzw s ALA 6 Cb -0.15 -0.55 -0.07 0.00 0.00 0.00 0.00 23.12 22.36 1gzw s ALA 6 CO 0.00 0.17 -0.04 -1.54 0.00 0.00 0.00 175.76 174.36 1gzw s SER 7 N 0.44 3.50 -1.26 0.00 1.04 -1.26 -1.01 113.70 115.15 1gzw s SER 7 Ca -0.11 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.04 1gzw s SER 7 Cb -0.14 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.66 1gzw s SER 7 CO 0.03 -0.35 0.00 0.59 0.98 0.00 0.00 173.24 174.49 1gzw n ASN 8 N -0.81 -4.34 -0.34 7.02 5.03 -0.41 -4.91 115.26 116.50 1gzw n ASN 8 Ca -0.05 0.14 0.01 0.00 0.87 0.00 0.00 54.58 55.56 1gzw n ASN 8 Cb 0.65 -3.29 0.18 0.00 -1.02 0.00 0.00 39.78 36.30 1gzw n ASN 8 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1gzw h LEU 9 N 0.00 1.02 -1.21 3.41 3.38 -1.67 -3.46 115.31 116.77 1gzw h LEU 9 Ca -0.30 -0.01 -0.49 0.00 0.09 0.00 0.00 57.88 57.18 1gzw h LEU 9 Cb 1.07 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.53 1gzw h LEU 9 CO 0.38 0.69 -0.80 -3.20 0.09 0.00 0.00 178.44 175.60 1gzw n ASN 10 N -4.45 -3.53 -4.66 -0.43 5.15 -1.04 -4.90 115.26 101.39 1gzw n ASN 10 Ca 0.13 -0.86 -0.43 0.00 -0.60 0.00 0.00 54.58 52.83 1gzw n ASN 10 Cb 0.12 -3.59 -0.02 0.00 -0.53 0.00 0.00 39.78 35.76 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 -7.17 4.14 0.37 1.20 2.96 -0.07 -4.86 118.68 115.25 1gzw s LEU 11 Ca 0.52 1.52 0.05 0.00 -0.22 0.00 0.00 54.13 56.00 1gzw s LEU 11 Cb -0.27 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.88 1gzw s LEU 11 CO 0.85 -0.69 0.53 -0.54 -1.32 0.00 0.00 176.35 175.19 1gzw s LYS 12 N 3.20 3.08 0.24 1.98 1.02 -1.26 -0.73 119.74 127.26 1gzw s LYS 12 Ca 0.49 -0.90 -0.31 0.00 0.02 0.00 0.00 55.97 55.27 1gzw s LYS 12 Cb -0.18 -2.75 -0.14 0.00 -0.52 0.00 0.00 37.83 34.24 1gzw s LYS 12 CO 0.10 -0.05 1.33 -2.30 -0.92 0.00 0.00 175.35 173.51 1gzw n PRO 13 N -1.77 1.83 0.00 -1.68 -0.02 -1.26 -1.40 135.00 130.70 1gzw n PRO 13 Ca 0.01 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1gzw n PRO 13 Cb 0.58 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 1.98 2.04 0.00 -1.23 0.00 0.49 -4.96 105.19 103.51 1gzw n GLY 14 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1gzw n GLY 14 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1gzw n GLU 15 N -2.00 1.26 -3.54 1.61 1.02 -0.49 -4.86 120.64 113.64 1gzw n GLU 15 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1gzw n GLU 15 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 1gzw n GLU 15 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1gzw s LEU 17 N 0.00 -0.64 -0.18 -4.62 2.96 0.63 -2.19 118.68 114.64 1gzw s LEU 17 Ca 0.00 0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 54.82 1gzw s LEU 17 Cb 0.00 1.81 -0.02 0.00 0.50 0.00 0.00 46.19 48.49 1gzw s LEU 17 CO 0.00 -0.14 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.24 1gzw s ARG 18 N 2.02 3.51 -0.08 1.98 3.52 -0.24 -0.14 118.95 129.52 1gzw s ARG 18 Ca -0.06 -0.59 0.01 0.00 -0.13 0.00 0.00 55.73 54.97 1gzw s ARG 18 Cb -0.06 -2.91 0.02 0.00 -1.56 0.00 0.00 34.95 30.44 1gzw s ARG 18 CO -0.17 0.06 -0.11 0.08 -0.81 0.00 0.00 175.30 174.36 1gzw s VAL 19 N 0.80 1.13 -0.06 7.11 1.01 -0.12 -0.68 120.40 129.59 1gzw s VAL 19 Ca -0.02 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.58 1gzw s VAL 19 Cb -0.15 -1.07 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 1gzw s VAL 19 CO 0.02 0.37 -0.20 -0.60 0.00 0.00 0.00 175.10 174.68 1gzw s ARG 20 N 1.02 2.25 0.36 2.72 3.52 -0.32 -0.95 118.95 127.55 1gzw s ARG 20 Ca -0.08 -0.73 -0.10 0.00 -0.13 0.00 0.00 55.73 54.69 1gzw s ARG 20 Cb -0.15 -1.87 0.03 0.00 -1.56 0.00 0.00 34.95 31.40 1gzw s ARG 20 CO -0.01 0.25 0.64 0.20 -0.81 0.00 0.00 175.30 175.58 1gzw s GLY 21 N 0.09 0.81 -0.15 8.12 0.00 -0.09 0.62 107.32 116.73 1gzw s GLY 21 Ca -0.08 -1.05 -0.02 0.00 0.00 0.00 0.00 44.72 43.58 1gzw s GLY 21 CO 0.04 -0.60 -0.09 -0.54 0.00 0.00 0.00 173.10 171.92 1gzw s GLU 22 N -2.78 3.50 -0.02 2.90 2.02 0.52 0.19 118.70 125.02 1gzw s GLU 22 Ca 0.22 -0.61 -0.24 0.00 0.02 0.00 0.00 54.97 54.35 1gzw s GLU 22 Cb -0.03 -2.77 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 1gzw s GLU 22 CO 0.15 0.20 0.74 0.08 0.02 0.00 0.00 175.26 176.45 1gzw s VAL 23 N 0.42 4.92 0.26 2.63 1.01 -0.16 -1.12 120.40 128.35 1gzw s VAL 23 Ca -0.07 1.54 -0.30 0.00 0.00 0.00 0.00 61.98 63.15 1gzw s VAL 23 Cb -0.15 -4.08 -0.14 0.00 0.00 0.00 0.00 36.38 32.01 1gzw s VAL 23 CO 0.04 0.29 1.12 0.00 0.00 0.00 0.00 175.10 176.55 1gzw n ALA 24 N 3.40 -0.09 0.23 5.51 0.00 -0.27 -0.77 120.51 128.53 1gzw n ALA 24 Ca -0.01 0.41 0.13 0.00 0.00 0.00 0.00 53.44 53.97 1gzw n ALA 24 Cb 0.51 -2.07 0.77 0.00 0.00 0.00 0.00 19.45 18.66 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 2.67 0.00 -0.29 0.00 0.13 -1.89 -2.11 132.00 130.51 1gzw h PRO 25 Ca -0.42 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.60 1gzw h PRO 25 Cb 1.33 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.39 1gzw h PRO 25 CO 0.65 0.00 -0.06 -0.25 -0.23 0.00 0.00 178.00 178.12 1gzw n ASP 26 N -4.16 2.88 -4.74 1.44 9.92 -1.26 -4.27 116.55 116.36 1gzw n ASP 26 Ca -0.01 -3.50 -0.41 0.00 -0.53 0.00 0.00 54.79 50.34 1gzw n ASP 26 Cb 0.19 -0.59 -0.04 0.00 -0.64 0.00 0.00 41.12 40.04 1gzw n ASP 26 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gzw s ALA 27 N -3.10 3.37 -0.72 2.24 0.00 -0.84 -4.91 121.76 117.81 1gzw s ALA 27 Ca 0.43 0.81 0.25 0.00 0.00 0.00 0.00 51.96 53.44 1gzw s ALA 27 Cb 0.38 -3.35 0.44 0.00 0.00 0.00 0.00 23.12 20.58 1gzw s ALA 27 CO 0.03 -0.20 1.39 1.63 0.00 0.00 0.00 175.76 178.60 1gzw n LYS 28 N 2.36 0.23 0.00 0.00 4.01 -1.26 -4.82 118.16 118.68 1gzw n LYS 28 Ca 0.03 0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.90 1gzw n LYS 28 Cb 0.46 -1.66 0.00 0.00 -0.51 0.00 0.00 35.03 33.32 1gzw n LYS 28 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1gzw n SER 29 N -2.00 0.00 -4.03 4.39 3.41 -1.26 -0.82 113.62 113.31 1gzw n SER 29 Ca 0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.57 1gzw n SER 29 Cb 0.42 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.28 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 0.45 0.02 7.33 -0.12 -0.95 -4.71 117.98 118.00 1gzw s PHE 30 Ca 0.00 -0.94 0.03 0.00 -0.05 0.00 0.00 56.93 55.97 1gzw s PHE 30 Cb 0.00 -0.29 -0.02 0.00 -0.63 0.00 0.00 43.02 42.08 1gzw s PHE 30 CO 0.00 -0.46 -0.10 0.08 -0.05 0.00 0.00 175.22 174.69 1gzw s VAL 31 N -3.92 0.76 -0.15 -2.49 1.01 -1.26 -2.93 120.40 111.41 1gzw s VAL 31 Ca 0.09 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 1gzw s VAL 31 Cb 0.07 -0.71 0.05 0.00 0.00 0.00 0.00 36.38 35.79 1gzw s VAL 31 CO -0.08 -0.05 0.00 -0.22 0.00 0.00 0.00 175.10 174.75 1gzw s LEU 32 N -0.91 1.13 -0.06 3.92 0.20 -0.41 -1.97 118.68 120.58 1gzw s LEU 32 Ca -0.01 -0.57 -0.01 0.00 0.69 0.00 0.00 54.13 54.24 1gzw s LEU 32 Cb -0.07 -0.64 -0.03 0.00 -0.43 0.00 0.00 46.19 45.02 1gzw s LEU 32 CO 0.00 -0.24 -0.01 0.20 -0.29 0.00 0.00 176.35 176.02 1gzw s ASN 33 N 1.83 5.12 0.01 3.68 0.01 0.55 -0.94 114.94 125.19 1gzw s ASN 33 Ca 0.01 0.08 0.02 0.00 -0.71 0.00 0.00 52.86 52.27 1gzw s ASN 33 Cb -0.15 -1.40 -0.01 0.00 0.41 0.00 0.00 41.25 40.10 1gzw s ASN 33 CO -0.07 0.35 -0.07 -0.76 -1.51 0.00 0.00 177.10 175.04 1gzw s LEU 34 N -1.04 2.07 0.00 0.60 1.43 -0.02 -1.18 118.68 120.55 1gzw s LEU 34 Ca 0.15 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1gzw s LEU 34 Cb -0.11 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.81 1gzw s LEU 34 CO 0.04 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.25 1gzw n GLY 35 N 2.59 -0.65 0.14 -3.19 0.00 -0.33 -0.70 105.19 103.05 1gzw n GLY 35 Ca -0.15 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 1gzw n GLY 35 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1gzw h LYS 36 N 0.00 0.27 0.00 1.61 3.64 -1.16 -0.18 116.57 120.75 1gzw h LYS 36 Ca 0.00 -0.46 0.05 0.00 -1.27 0.00 0.00 60.65 58.97 1gzw h LYS 36 Cb 0.00 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1gzw h LYS 36 CO 0.00 1.19 0.34 -0.40 -2.27 0.00 0.00 179.45 178.31 1gzw n ASP 37 N -3.47 -1.54 0.29 4.20 5.68 -1.17 -4.30 116.55 116.24 1gzw n ASP 37 Ca -0.30 -1.94 0.19 0.00 -0.50 0.00 0.00 54.79 52.23 1gzw n ASP 37 Cb 1.05 2.53 0.98 0.00 -1.14 0.00 0.00 41.12 44.55 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 -1.97 -2.28 113.55 114.32 1gzw h SER 38 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1gzw h SER 38 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1gzw h SER 38 CO 0.30 0.00 -0.16 0.59 -0.87 0.00 0.00 176.83 176.70 1gzw n ASN 39 N -3.37 1.91 -3.66 4.97 3.02 -1.26 -4.79 115.26 112.08 1gzw n ASN 39 Ca -0.01 -1.45 -0.29 0.00 -0.03 0.00 0.00 54.58 52.79 1gzw n ASN 39 Cb 0.21 0.24 -0.13 0.00 -0.61 0.00 0.00 39.78 39.49 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 -1.54 3.60 -0.16 6.41 0.01 -0.86 -0.86 114.94 121.53 1gzw s ASN 40 Ca 0.15 -2.22 -0.03 0.00 -0.71 0.00 0.00 52.86 50.05 1gzw s ASN 40 Cb 0.12 -0.83 -0.02 0.00 0.41 0.00 0.00 41.25 40.93 1gzw s ASN 40 CO 0.28 -0.32 -0.04 -0.76 -1.51 0.00 0.00 177.10 174.75 1gzw s LEU 41 N 0.91 3.16 0.26 0.60 1.43 0.16 -0.63 118.68 124.56 1gzw s LEU 41 Ca 0.15 -0.18 0.24 0.00 -1.03 0.00 0.00 54.13 53.31 1gzw s LEU 41 Cb -0.22 -1.76 0.31 0.00 0.03 0.00 0.00 46.19 44.54 1gzw s LEU 41 CO -0.07 0.14 1.40 0.00 0.23 0.00 0.00 176.35 178.05 1gzw s LEU 43 N -5.27 -0.77 -0.47 0.00 2.96 -0.82 -4.71 118.68 109.60 1gzw s LEU 43 Ca 0.05 0.65 -0.10 0.00 -0.22 0.00 0.00 54.13 54.51 1gzw s LEU 43 Cb 0.09 1.41 0.11 0.00 0.50 0.00 0.00 46.19 48.30 1gzw s LEU 43 CO 0.71 -0.27 0.34 -2.28 -1.32 0.00 0.00 176.35 173.54 1gzw s HIS 44 N 2.63 3.38 -0.47 5.38 5.65 0.61 -0.84 115.29 131.63 1gzw s HIS 44 Ca 0.08 -1.69 -0.19 0.00 0.25 0.00 0.00 55.06 53.50 1gzw s HIS 44 Cb -0.14 -3.39 0.04 0.00 -1.18 0.00 0.00 32.58 27.91 1gzw s HIS 44 CO -0.16 -0.96 0.60 0.12 -0.65 0.00 0.00 174.74 173.70 1gzw s PHE 45 N 1.41 3.07 -0.58 3.88 5.36 -0.12 -2.00 117.98 129.00 1gzw s PHE 45 Ca 0.05 -0.36 0.04 0.00 -0.96 0.00 0.00 56.93 55.70 1gzw s PHE 45 Cb -0.26 -3.37 0.16 0.00 -0.34 0.00 0.00 43.02 39.21 1gzw s PHE 45 CO 0.01 -0.93 0.41 1.21 -1.46 0.00 0.00 175.22 174.45 1gzw s ASN 46 N 2.33 3.77 -0.06 6.13 3.04 0.27 -1.29 114.94 129.12 1gzw s ASN 46 Ca 0.17 -3.44 -0.30 0.00 0.04 0.00 0.00 52.86 49.33 1gzw s ASN 46 Cb -0.17 -1.25 -0.05 0.00 -1.54 0.00 0.00 41.25 38.24 1gzw s ASN 46 CO 0.14 -0.14 1.48 -2.84 -3.04 0.00 0.00 177.10 172.71 1gzw s PRO 47 N -0.76 4.22 -0.24 0.43 0.02 -1.15 -1.83 135.00 135.69 1gzw s PRO 47 Ca 0.25 2.00 -0.06 0.00 0.02 0.00 0.00 61.00 63.21 1gzw s PRO 47 Cb -0.06 -3.80 -0.02 0.00 0.02 0.00 0.00 34.50 30.64 1gzw s PRO 47 CO -0.14 -0.73 0.03 1.03 -0.33 0.00 0.00 177.00 176.86 1gzw s ARG 48 N 3.37 3.50 -0.06 5.54 0.52 -0.17 -2.25 118.95 129.40 1gzw s ARG 48 Ca 0.66 -0.57 -0.23 0.00 -0.52 0.00 0.00 55.73 55.07 1gzw s ARG 48 Cb -0.30 -3.22 -0.30 0.00 0.52 0.00 0.00 34.95 31.65 1gzw s ARG 48 CO 0.25 -0.22 0.88 0.74 0.02 0.00 0.00 175.30 176.97 1gzw h PHE 49 N 8.20 0.43 -1.08 -0.53 -1.00 -1.26 -0.03 116.94 121.67 1gzw h PHE 49 Ca -0.39 -0.31 -0.14 0.00 2.81 0.00 0.00 57.97 59.94 1gzw h PHE 49 Cb 1.16 -0.02 -0.18 0.00 3.61 0.00 0.00 35.95 40.52 1gzw h PHE 49 CO 0.64 1.24 -0.50 1.21 -1.61 0.00 0.00 178.31 179.28 1gzw s ASN 50 N -6.80 -1.29 -0.14 2.17 3.84 -0.58 -1.70 114.94 110.44 1gzw s ASN 50 Ca -0.15 -1.44 -0.22 0.00 0.21 0.00 0.00 52.86 51.27 1gzw s ASN 50 Cb 0.00 1.80 0.05 0.00 -0.55 0.00 0.00 41.25 42.55 1gzw s ASN 50 CO 0.80 -0.10 0.56 0.00 -2.79 0.00 0.00 177.10 175.56 1gzw s ALA 51 N 1.21 -1.40 -1.35 1.71 0.00 -0.71 -4.83 121.76 116.39 1gzw s ALA 51 Ca 0.25 1.34 -0.09 0.00 0.00 0.00 0.00 51.96 53.46 1gzw s ALA 51 Cb -0.02 -0.55 0.06 0.00 0.00 0.00 0.00 23.12 22.61 1gzw s ALA 51 CO -0.06 -0.29 0.54 0.72 0.00 0.00 0.00 175.76 176.67 1gzw n HIS 52 N 2.09 -1.85 -0.09 0.00 8.25 -1.26 -0.52 115.22 121.84 1gzw n HIS 52 Ca -0.16 0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.80 1gzw n HIS 52 Cb 0.56 -3.31 0.00 0.00 1.12 0.00 0.00 29.99 28.37 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 -1.27 1.95 3.81 -1.41 0.00 -1.26 -5.02 105.19 101.98 1gzw n GLY 53 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.35 6.86 -0.25 1.61 1.11 0.32 -5.06 116.67 117.91 1gzw s ASP 54 Ca 0.00 1.02 0.01 0.00 0.18 0.00 0.00 52.55 53.76 1gzw s ASP 54 Cb 0.00 -2.28 0.07 0.00 1.07 0.00 0.00 42.92 41.77 1gzw s ASP 54 CO 0.00 0.26 -0.04 0.00 1.18 0.00 0.00 175.17 176.57 1gzw s ALA 55 N -0.82 2.08 -1.02 5.23 0.00 -1.26 -1.74 121.76 124.23 1gzw s ALA 55 Ca 0.25 -1.51 -0.12 0.00 0.00 0.00 0.00 51.96 50.58 1gzw s ALA 55 Cb -0.17 -1.50 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 1gzw s ALA 55 CO 0.14 -1.26 0.79 0.09 0.00 0.00 0.00 175.76 175.53 1gzw n ASN 56 N 4.62 -6.06 -3.80 0.00 4.13 -0.15 -5.00 115.26 109.00 1gzw n ASN 56 Ca -0.10 -0.77 -0.14 0.00 1.68 0.00 0.00 54.58 55.24 1gzw n ASN 56 Cb 0.43 -4.02 -0.15 0.00 -1.54 0.00 0.00 39.78 34.51 1gzw n ASN 56 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1gzw s THR 57 N -3.32 -0.04 -0.27 3.41 -1.32 -0.45 -4.74 115.64 108.91 1gzw s THR 57 Ca 0.35 0.13 -0.28 0.00 -1.21 0.00 0.00 61.69 60.68 1gzw s THR 57 Cb -0.10 -0.09 0.01 0.00 -1.51 0.00 0.00 72.50 70.81 1gzw s THR 57 CO 0.82 0.05 0.99 -0.63 -2.21 0.00 0.00 174.62 173.64 1gzw s ILE 58 N 0.70 4.66 -0.15 5.08 1.01 -1.26 -1.00 121.20 130.24 1gzw s ILE 58 Ca -0.06 1.79 -0.03 0.00 0.00 0.00 0.00 60.65 62.35 1gzw s ILE 58 Cb -0.08 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 1gzw s ILE 58 CO -0.02 -0.26 -0.06 -0.69 0.00 0.00 0.00 174.94 173.90 1gzw s VAL 59 N 3.26 3.65 0.08 2.92 1.01 -0.76 -2.09 120.40 128.49 1gzw s VAL 59 Ca 0.42 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.05 1gzw s VAL 59 Cb -0.14 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1gzw s VAL 59 CO 0.10 0.50 -0.24 0.00 0.00 0.00 0.00 175.10 175.46 1gzw s ASN 61 N -1.64 -0.26 0.34 0.00 3.04 -0.85 -0.72 114.94 114.87 1gzw s ASN 61 Ca 0.10 -0.61 0.09 0.00 0.04 0.00 0.00 52.86 52.47 1gzw s ASN 61 Cb -0.10 0.70 -0.05 0.00 -1.54 0.00 0.00 41.25 40.26 1gzw s ASN 61 CO 0.04 -1.29 0.09 -0.94 -3.04 0.00 0.00 177.10 171.95 1gzw s SER 62 N -2.92 4.46 -0.04 -4.21 1.04 -1.26 -0.29 113.70 110.48 1gzw s SER 62 Ca 0.12 -0.87 -0.02 0.00 0.48 0.00 0.00 55.95 55.66 1gzw s SER 62 Cb -0.05 -0.64 0.03 0.00 0.10 0.00 0.00 66.02 65.46 1gzw s SER 62 CO 0.06 -0.28 0.05 -0.75 0.98 0.00 0.00 173.24 173.30 1gzw s LYS 63 N -3.79 -0.01 -0.21 4.02 2.20 -0.53 -0.97 119.74 120.45 1gzw s LYS 63 Ca 0.37 0.35 0.01 0.00 -0.36 0.00 0.00 55.97 56.33 1gzw s LYS 63 Cb -0.01 -0.55 0.03 0.00 -1.51 0.00 0.00 37.83 35.79 1gzw s LYS 63 CO 0.21 -0.32 -0.15 0.34 -0.36 0.00 0.00 175.35 175.07 1gzw s ASP 64 N 2.12 3.68 -1.47 1.43 3.68 0.02 -0.67 116.67 125.45 1gzw s ASP 64 Ca 0.05 -0.88 -0.00 0.00 2.13 0.00 0.00 52.55 53.85 1gzw s ASP 64 Cb -0.12 -1.53 0.00 0.00 -1.45 0.00 0.00 42.92 39.82 1gzw s ASP 64 CO -0.03 -0.07 0.03 0.61 0.13 0.00 0.00 175.17 175.84 1gzw n GLY 65 N 4.58 -0.50 1.32 2.66 0.00 -1.04 -0.84 105.19 111.37 1gzw n GLY 65 Ca -0.18 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.95 1.01 3.68 -0.02 0.00 -0.04 -5.03 105.19 103.84 1gzw n GLY 66 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.67 3.60 0.33 4.61 0.00 -0.02 -5.07 121.76 122.54 1gzw s ALA 67 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 51.96 50.90 1gzw s ALA 67 Cb 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 23.12 20.85 1gzw s ALA 67 CO 0.00 0.03 1.27 -1.58 0.00 0.00 0.00 175.76 175.48 1gzw s TRP 68 N 0.62 3.13 0.00 0.00 0.52 -1.26 -0.80 118.94 121.14 1gzw s TRP 68 Ca 0.07 1.47 0.00 0.00 0.02 0.00 0.00 56.10 57.66 1gzw s TRP 68 Cb -0.12 -3.60 0.00 0.00 -1.15 0.00 0.00 33.47 28.59 1gzw s TRP 68 CO 0.01 -1.63 0.00 0.41 0.02 0.00 0.00 176.95 175.76 1gzw n GLY 69 N 0.85 0.60 3.68 0.98 0.00 -0.14 -4.92 105.19 106.24 1gzw n GLY 69 Ca 0.00 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 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 0.98 4.89 0.58 2.61 2.01 -1.26 -4.81 115.64 120.63 1gzw s THR 70 Ca 0.00 1.64 -0.18 0.00 0.31 0.00 0.00 61.69 63.46 1gzw s THR 70 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 1gzw s THR 70 CO 0.00 0.05 1.14 -1.61 -0.69 0.00 0.00 174.62 173.51 1gzw s GLU 71 N 1.99 3.13 0.00 4.92 2.02 -1.26 -4.70 118.70 124.80 1gzw s GLU 71 Ca 0.39 1.60 0.06 0.00 0.02 0.00 0.00 54.97 57.04 1gzw s GLU 71 Cb -0.17 -1.98 -0.02 0.00 0.10 0.00 0.00 34.13 32.07 1gzw s GLU 71 CO 0.14 -1.03 -0.18 -1.14 0.02 0.00 0.00 175.26 173.07 1gzw s GLN 72 N -3.49 1.41 0.03 1.61 0.74 0.11 -4.98 119.66 115.09 1gzw s GLN 72 Ca 0.72 -0.70 0.06 0.00 0.05 0.00 0.00 55.36 55.49 1gzw s GLN 72 Cb -0.24 -1.39 -0.02 0.00 1.10 0.00 0.00 33.01 32.45 1gzw s GLN 72 CO 0.32 0.38 -0.19 1.03 -0.55 0.00 0.00 175.29 176.27 1gzw s ARG 73 N -0.61 1.33 0.35 1.67 0.52 -1.26 -0.53 118.95 120.43 1gzw s ARG 73 Ca 0.07 -0.82 0.06 0.00 -0.52 0.00 0.00 55.73 54.51 1gzw s ARG 73 Cb -0.07 -1.38 -0.01 0.00 0.52 0.00 0.00 34.95 34.01 1gzw s ARG 73 CO -0.00 0.36 0.50 -1.21 0.02 0.00 0.00 175.30 174.97 1gzw s GLU 74 N -0.94 3.10 0.00 3.54 0.41 -0.89 -5.03 118.70 118.89 1gzw s GLU 74 Ca 0.06 -0.95 0.26 0.00 -0.41 0.00 0.00 54.97 53.93 1gzw s GLU 74 Cb -0.08 -2.79 0.70 0.00 -1.78 0.00 0.00 34.13 30.18 1gzw s GLU 74 CO 0.01 0.01 1.53 0.00 -0.49 0.00 0.00 175.26 176.32 1gzw n ALA 75 N -1.70 3.03 -2.29 5.21 0.00 -1.26 -4.58 120.51 118.91 1gzw n ALA 75 Ca 0.00 -0.45 -0.16 0.00 0.00 0.00 0.00 53.44 52.84 1gzw n ALA 75 Cb 0.58 -1.09 -0.10 0.00 0.00 0.00 0.00 19.45 18.84 1gzw n ALA 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1gzw s VAL 76 N -2.40 1.21 -0.45 0.00 -7.23 -1.26 -5.12 120.40 105.16 1gzw s VAL 76 Ca 0.26 -2.07 0.05 0.00 -1.81 0.00 0.00 61.98 58.41 1gzw s VAL 76 Cb 0.19 -2.05 0.18 0.00 0.56 0.00 0.00 36.38 35.27 1gzw s VAL 76 CO 0.49 -0.58 0.51 0.12 -0.31 0.00 0.00 175.10 175.32 1gzw s PHE 77 N -3.30 -0.19 -0.29 2.82 2.19 -1.26 -4.47 117.98 113.48 1gzw s PHE 77 Ca 0.21 -1.43 -0.05 0.00 0.33 0.00 0.00 56.93 55.99 1gzw s PHE 77 Cb 0.03 -0.35 -0.09 0.00 -1.31 0.00 0.00 43.02 41.30 1gzw s PHE 77 CO 0.04 -1.03 3.17 -0.35 1.83 0.00 0.00 175.22 178.88 1gzw n PRO 78 N 3.04 2.29 -4.17 10.12 -0.04 -1.26 -4.89 135.00 140.09 1gzw n PRO 78 Ca 0.23 -1.75 -0.10 0.00 -0.04 0.00 0.00 63.50 61.84 1gzw n PRO 78 Cb 0.51 -2.10 -0.10 0.00 -0.04 0.00 0.00 33.50 31.77 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 -0.37 0.92 -0.24 0.54 0.08 -1.26 -4.89 117.98 112.76 1gzw s PHE 79 Ca 0.63 -1.12 -0.26 0.00 0.12 0.00 0.00 56.93 56.29 1gzw s PHE 79 Cb 0.35 -0.53 0.09 0.00 -0.57 0.00 0.00 43.02 42.35 1gzw s PHE 79 CO -0.11 -0.38 0.80 1.14 -0.10 0.00 0.00 175.22 176.57 1gzw s GLN 80 N -3.98 0.77 0.53 0.44 0.00 -1.26 -5.11 119.66 111.05 1gzw s GLN 80 Ca 0.21 0.77 -0.21 0.00 -0.00 0.00 0.00 55.36 56.12 1gzw s GLN 80 Cb 0.07 0.37 -0.07 0.00 0.00 0.00 0.00 33.01 33.39 1gzw s GLN 80 CO 0.00 -0.12 1.12 -2.30 0.00 0.00 0.00 175.29 173.99 1gzw n PRO 81 N 2.25 1.33 -1.02 9.60 -0.02 -1.26 -2.21 135.00 143.68 1gzw n PRO 81 Ca -0.14 0.49 -0.01 0.00 -2.02 0.00 0.00 63.50 61.83 1gzw n PRO 81 Cb 0.56 -2.28 -0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1gzw n PRO 81 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gzw n GLY 82 N 1.06 0.30 3.47 -1.23 0.00 0.05 -4.80 105.19 104.05 1gzw n GLY 82 Ca 0.11 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 1gzw n GLY 82 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gzw s SER 83 N -2.05 3.08 0.49 1.61 0.01 -0.94 -4.85 113.70 111.05 1gzw s SER 83 Ca 0.00 -1.21 -0.20 0.00 1.31 0.00 0.00 55.95 55.84 1gzw s SER 83 Cb 0.00 -0.23 -0.08 0.00 0.21 0.00 0.00 66.02 65.92 1gzw s SER 83 CO 0.00 -0.32 1.04 -0.69 0.41 0.00 0.00 173.24 173.68 1gzw s VAL 84 N -2.89 3.76 -0.04 3.43 1.01 -1.26 -0.99 120.40 123.41 1gzw s VAL 84 Ca 0.31 1.10 -0.02 0.00 0.00 0.00 0.00 61.98 63.37 1gzw s VAL 84 Cb 0.04 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 33.01 1gzw s VAL 84 CO 0.14 -0.24 0.08 0.00 0.00 0.00 0.00 175.10 175.08 1gzw s ALA 85 N -1.97 0.08 -0.06 5.51 0.00 0.13 -4.85 121.76 120.61 1gzw s ALA 85 Ca 0.68 0.33 0.04 0.00 0.00 0.00 0.00 51.96 53.00 1gzw s ALA 85 Cb -0.17 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1gzw s ALA 85 CO 0.20 -0.37 -0.17 -2.00 0.00 0.00 0.00 175.76 173.42 1gzw s GLU 86 N 1.80 1.95 0.04 0.00 2.12 -1.26 -0.91 118.70 122.44 1gzw s GLU 86 Ca -0.00 -0.61 0.02 0.00 0.36 0.00 0.00 54.97 54.73 1gzw s GLU 86 Cb -0.12 -1.64 -0.02 0.00 0.26 0.00 0.00 34.13 32.61 1gzw s GLU 86 CO -0.04 0.20 -0.08 0.14 -0.54 0.00 0.00 175.26 174.94 1gzw s VAL 87 N 0.19 0.56 -0.16 3.70 -7.23 -0.13 -3.61 120.40 113.72 1gzw s VAL 87 Ca -0.08 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 1gzw s VAL 87 Cb -0.13 -0.62 0.01 0.00 0.56 0.00 0.00 36.38 36.20 1gzw s VAL 87 CO 0.03 -0.35 -0.19 0.00 -0.31 0.00 0.00 175.10 174.28 1gzw s ILE 89 N 1.04 2.23 -0.14 0.00 1.01 0.81 -0.11 121.20 126.04 1gzw s ILE 89 Ca -0.01 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.69 1gzw s ILE 89 Cb -0.14 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1gzw s ILE 89 CO -0.06 0.54 -0.03 -0.89 0.00 0.00 0.00 174.94 174.49 1gzw s THR 90 N 0.94 3.99 -0.14 2.92 2.01 0.38 -0.27 115.64 125.47 1gzw s THR 90 Ca -0.04 -0.33 -0.14 0.00 0.31 0.00 0.00 61.69 61.49 1gzw s THR 90 Cb -0.15 -2.73 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 1gzw s THR 90 CO -0.04 0.52 0.33 0.12 -0.69 0.00 0.00 174.62 174.85 1gzw s PHE 91 N 0.09 3.50 0.05 4.92 5.99 -0.93 -0.81 117.98 130.79 1gzw s PHE 91 Ca -0.00 0.68 -0.01 0.00 0.00 0.00 0.00 56.93 57.60 1gzw s PHE 91 Cb -0.13 -2.36 -0.04 0.00 0.00 0.00 0.00 43.02 40.49 1gzw s PHE 91 CO 0.03 0.28 -0.03 -0.51 -0.00 0.00 0.00 175.22 174.99 1gzw s ASP 92 N 0.30 0.45 0.23 6.13 -0.00 -0.93 0.18 116.67 123.03 1gzw s ASP 92 Ca 0.19 -0.93 -0.09 0.00 -0.00 0.00 0.00 52.55 51.72 1gzw s ASP 92 Cb -0.14 0.19 0.20 0.00 -0.00 0.00 0.00 42.92 43.17 1gzw s ASP 92 CO 0.06 -0.56 1.90 -0.61 -0.00 0.00 0.00 175.17 175.96 1gzw h GLN 93 N 3.36 1.13 0.15 8.23 5.75 -1.96 -3.25 115.11 128.51 1gzw h GLN 93 Ca -0.34 -0.07 -0.34 0.00 -0.15 0.00 0.00 58.65 57.76 1gzw h GLN 93 Cb 1.15 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 29.44 1gzw h GLN 93 CO 0.62 0.75 -1.74 0.00 -2.65 0.00 0.00 178.83 175.82 1gzw h ALA 94 N 1.31 0.25 -2.42 3.38 0.00 -1.95 -3.43 119.26 116.40 1gzw h ALA 94 Ca 0.31 -1.21 -0.10 0.00 0.00 0.00 0.00 54.91 53.92 1gzw h ALA 94 Cb -0.13 0.55 -0.14 0.00 0.00 0.00 0.00 17.79 18.06 1gzw h ALA 94 CO -0.07 1.06 -0.48 -0.80 0.00 0.00 0.00 179.25 178.96 1gzw s ASN 95 N -7.15 0.25 -0.05 0.00 0.01 -1.23 -1.52 114.94 105.25 1gzw s ASN 95 Ca -0.19 -0.77 -0.03 0.00 -0.71 0.00 0.00 52.86 51.16 1gzw s ASN 95 Cb 0.06 0.29 -0.04 0.00 0.41 0.00 0.00 41.25 41.97 1gzw s ASN 95 CO 0.80 -0.68 0.12 -0.76 -1.51 0.00 0.00 177.10 175.07 1gzw s LEU 96 N -2.87 4.16 -0.15 0.60 1.02 0.61 -2.19 118.68 119.86 1gzw s LEU 96 Ca 0.05 0.30 -0.00 0.00 0.02 0.00 0.00 54.13 54.51 1gzw s LEU 96 Cb 0.06 -2.28 -0.01 0.00 0.02 0.00 0.00 46.19 43.98 1gzw s LEU 96 CO -0.11 0.32 -0.14 -0.89 0.02 0.00 0.00 176.35 175.56 1gzw s THR 97 N -1.16 2.87 -0.17 5.49 2.01 0.01 -1.02 115.64 123.67 1gzw s THR 97 Ca 0.21 -0.71 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 1gzw s THR 97 Cb -0.12 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.16 1gzw s THR 97 CO 0.11 0.51 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.80 1gzw s VAL 98 N 0.65 3.48 -0.16 3.82 1.01 0.10 -0.47 120.40 128.84 1gzw s VAL 98 Ca -0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.40 1gzw s VAL 98 Cb -0.16 -2.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.68 1gzw s VAL 98 CO 0.02 0.47 -0.08 -0.75 0.00 0.00 0.00 175.10 174.77 1gzw s LYS 99 N 0.77 3.47 0.48 2.72 2.20 0.84 -1.51 119.74 128.70 1gzw s LYS 99 Ca -0.03 -0.62 0.02 0.00 -0.36 0.00 0.00 55.97 54.99 1gzw s LYS 99 Cb -0.15 -2.80 0.01 0.00 -1.51 0.00 0.00 37.83 33.38 1gzw s LYS 99 CO 0.02 0.12 0.68 -0.51 -0.36 0.00 0.00 175.35 175.30 1gzw s LEU 100 N 0.62 3.52 0.29 5.43 1.43 0.60 -1.53 118.68 129.05 1gzw s LEU 100 Ca -0.05 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 1gzw s LEU 100 Cb -0.15 -2.92 0.72 0.00 0.03 0.00 0.00 46.19 43.87 1gzw s LEU 100 CO 0.03 -0.87 1.74 -0.65 0.23 0.00 0.00 176.35 176.82 1gzw h PRO 101 N 0.34 0.56 0.00 1.29 0.11 -1.88 0.12 132.00 132.54 1gzw h PRO 101 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gzw h PRO 101 Cb 1.28 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1gzw h PRO 101 CO 0.53 0.37 0.00 -0.40 -0.21 0.00 0.00 178.00 178.29 1gzw n ASP 102 N -4.90 0.00 0.00 -2.05 3.85 -1.26 -4.83 116.55 107.36 1gzw n ASP 102 Ca 0.22 0.26 0.00 0.00 -0.71 0.00 0.00 54.79 54.56 1gzw n ASP 102 Cb 0.60 -0.38 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 1gzw n ASP 102 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gzw n GLY 103 N 0.07 0.61 3.74 6.12 0.00 0.40 -5.04 105.19 111.09 1gzw n GLY 103 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.29 3.14 0.07 1.61 5.04 -1.26 -4.72 117.35 118.95 1gzw s TYR 104 Ca 0.00 1.16 0.08 0.00 -2.44 0.00 0.00 57.07 55.87 1gzw s TYR 104 Cb 0.00 -3.70 -0.03 0.00 0.35 0.00 0.00 41.96 38.58 1gzw s TYR 104 CO 0.00 -2.20 -0.22 -1.21 -1.34 0.00 0.00 175.55 170.58 1gzw s GLU 105 N -0.36 1.35 0.11 4.97 2.02 -1.26 -0.29 118.70 125.24 1gzw s GLU 105 Ca 0.57 -1.07 -0.09 0.00 0.02 0.00 0.00 54.97 54.41 1gzw s GLU 105 Cb -0.39 -1.56 -0.00 0.00 0.10 0.00 0.00 34.13 32.28 1gzw s GLU 105 CO 0.41 0.38 0.22 -0.59 0.02 0.00 0.00 175.26 175.70 1gzw s PHE 106 N -0.94 0.23 0.19 1.61 -0.71 -0.57 -4.99 117.98 112.80 1gzw s PHE 106 Ca 0.08 -0.64 0.10 0.00 -1.04 0.00 0.00 56.93 55.43 1gzw s PHE 106 Cb -0.09 -0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.61 1gzw s PHE 106 CO 0.03 -0.60 -0.13 0.15 -1.34 0.00 0.00 175.22 173.33 1gzw s LYS 107 N -3.89 1.91 -0.05 1.99 1.02 -1.26 -0.72 119.74 118.74 1gzw s LYS 107 Ca 0.09 -1.36 0.00 0.00 0.02 0.00 0.00 55.97 54.72 1gzw s LYS 107 Cb 0.04 -2.06 0.02 0.00 -0.52 0.00 0.00 37.83 35.32 1gzw s LYS 107 CO -0.08 0.42 -0.02 0.12 -0.92 0.00 0.00 175.35 174.87 1gzw s PHE 108 N -1.75 0.64 0.35 3.18 5.36 -0.19 -4.96 117.98 120.61 1gzw s PHE 108 Ca 0.24 -0.16 -0.29 0.00 -0.96 0.00 0.00 56.93 55.77 1gzw s PHE 108 Cb -0.08 -0.66 -0.11 0.00 -0.34 0.00 0.00 43.02 41.82 1gzw s PHE 108 CO 0.14 -0.23 1.51 -0.35 -1.46 0.00 0.00 175.22 174.83 1gzw n PRO 109 N 4.45 2.66 -2.05 10.12 -0.04 -1.26 -0.29 135.00 148.58 1gzw n PRO 109 Ca -0.19 0.94 -0.42 0.00 -0.04 0.00 0.00 63.50 63.78 1gzw n PRO 109 Cb 0.50 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1gzw n PRO 109 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1gzw n ASN 110 N 0.93 4.48 -0.29 3.54 5.15 -0.57 -4.78 115.26 123.71 1gzw n ASN 110 Ca 0.03 -2.97 0.09 0.00 -0.60 0.00 0.00 54.58 51.13 1gzw n ASN 110 Cb 0.38 -1.58 0.32 0.00 -0.53 0.00 0.00 39.78 38.37 1gzw n ASN 110 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1gzw h ARG 111 N 5.95 0.81 0.00 1.20 3.08 -1.88 -1.21 114.38 122.32 1gzw h ARG 111 Ca 0.48 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.48 1gzw h ARG 111 Cb 0.65 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1gzw h ARG 111 CO 1.75 0.54 0.00 1.28 -1.07 0.00 0.00 179.97 182.46 1gzw n LEU 112 N -4.56 0.00 -3.12 3.04 4.32 -1.26 -4.90 117.00 110.52 1gzw n LEU 112 Ca 0.17 0.29 -0.23 0.00 -0.02 0.00 0.00 56.01 56.22 1gzw n LEU 112 Cb 0.38 -0.29 0.05 0.00 -1.62 0.00 0.00 43.42 41.93 1gzw n LEU 112 CO 0.30 -0.03 0.06 0.59 -1.22 0.00 0.00 177.39 177.09 1gzw n ASN 113 N -1.29 -6.17 -4.76 -1.43 5.03 -0.46 -4.94 115.26 101.24 1gzw n ASN 113 Ca 0.13 -0.34 -0.39 0.00 0.87 0.00 0.00 54.58 54.85 1gzw n ASN 113 Cb 0.22 -4.94 0.01 0.00 -1.02 0.00 0.00 39.78 34.05 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 -6.76 4.06 0.00 3.41 1.02 -1.26 -4.92 118.68 114.23 1gzw s LEU 114 Ca 0.37 2.65 0.19 0.00 0.02 0.00 0.00 54.13 57.36 1gzw s LEU 114 Cb -0.16 -4.08 -0.02 0.00 0.02 0.00 0.00 46.19 41.95 1gzw s LEU 114 CO 0.46 -1.11 0.93 -0.62 0.02 0.00 0.00 176.35 176.02 1gzw n GLU 115 N -0.37 1.48 -3.55 1.70 1.02 -1.26 -4.86 120.64 114.81 1gzw n GLU 115 Ca 0.06 -0.83 -0.11 0.00 -0.02 0.00 0.00 57.16 56.27 1gzw n GLU 115 Cb 0.45 -1.35 -0.04 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 -2.16 -1.89 -0.27 0.62 0.00 -1.26 -4.36 121.76 112.43 1gzw s ALA 116 Ca 0.15 1.41 -0.07 0.00 0.00 0.00 0.00 51.96 53.45 1gzw s ALA 116 Cb 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1gzw s ALA 116 CO 0.49 -0.42 0.07 0.42 0.00 0.00 0.00 175.76 176.32 1gzw s ILE 117 N -1.65 4.08 -0.51 0.00 1.01 0.09 -4.76 121.20 119.46 1gzw s ILE 117 Ca -0.01 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.24 1gzw s ILE 117 Cb -0.01 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 1gzw s ILE 117 CO -0.00 0.20 0.42 0.59 0.00 0.00 0.00 174.94 176.14 1gzw n ASN 118 N 4.89 0.67 -4.09 3.58 4.13 -0.61 -0.90 115.26 122.93 1gzw n ASN 118 Ca -0.15 -0.83 -0.24 0.00 1.68 0.00 0.00 54.58 55.03 1gzw n ASN 118 Cb 0.49 0.76 -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 -1.44 1.46 -0.01 3.10 5.04 -0.18 -1.29 117.35 124.04 1gzw s TYR 119 Ca 0.04 -0.40 -0.01 0.00 -2.44 0.00 0.00 57.07 54.27 1gzw s TYR 119 Cb 0.06 -0.99 0.00 0.00 0.35 0.00 0.00 41.96 41.38 1gzw s TYR 119 CO 0.25 -0.14 0.02 1.41 -1.34 0.00 0.00 175.55 175.75 1gzw s MET 120 N 0.07 0.02 -0.22 4.97 -2.45 -0.18 -1.19 119.30 120.32 1gzw s MET 120 Ca -0.03 0.03 -0.13 0.00 -1.25 0.00 0.00 55.69 54.30 1gzw s MET 120 Cb -0.10 0.00 0.07 0.00 1.25 0.00 0.00 34.83 36.04 1gzw s MET 120 CO 0.01 -0.01 0.53 0.00 1.05 0.00 0.00 175.02 176.61 1gzw s ALA 121 N 0.04 -1.40 0.08 4.11 0.00 -0.32 -0.26 121.76 124.00 1gzw s ALA 121 Ca -0.00 1.87 0.02 0.00 0.00 0.00 0.00 51.96 53.84 1gzw s ALA 121 Cb -0.00 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 1gzw s ALA 121 CO -0.00 -0.31 0.13 0.00 0.00 0.00 0.00 175.76 175.58 1gzw s ALA 122 N 1.32 3.72 0.59 0.00 0.00 -0.12 -0.33 121.76 126.94 1gzw s ALA 122 Ca -0.08 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 1gzw s ALA 122 Cb -0.06 -1.57 0.06 0.00 0.00 0.00 0.00 23.12 21.54 1gzw s ALA 122 CO -0.13 0.76 0.41 -0.40 0.00 0.00 0.00 175.76 176.40 1gzw n ASP 123 N 0.35 0.46 0.07 0.00 3.85 -0.83 -0.79 116.55 119.65 1gzw n ASP 123 Ca -0.07 -1.41 0.06 0.00 -0.71 0.00 0.00 54.79 52.66 1gzw n ASP 123 Cb 0.52 -0.27 0.29 0.00 -1.35 0.00 0.00 41.12 40.30 1gzw n ASP 123 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gzw n GLY 124 N 1.96 -0.77 0.90 6.12 0.00 -1.26 -2.22 105.19 109.91 1gzw n GLY 124 Ca 0.06 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.83 2.90 -3.87 1.61 9.92 -1.26 -4.82 116.55 119.20 1gzw n ASP 125 Ca 0.00 -1.89 -0.30 0.00 -0.53 0.00 0.00 54.79 52.07 1gzw n ASP 125 Cb 0.06 -0.06 -0.15 0.00 -0.64 0.00 0.00 41.12 40.32 1gzw n ASP 125 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1gzw s PHE 126 N -1.64 2.39 -0.53 1.24 5.36 -0.94 -1.11 117.98 122.74 1gzw s PHE 126 Ca 0.27 -2.01 -0.20 0.00 -0.96 0.00 0.00 56.93 54.04 1gzw s PHE 126 Cb 0.18 -1.94 0.06 0.00 -0.34 0.00 0.00 43.02 40.99 1gzw s PHE 126 CO 0.27 -0.85 0.70 0.21 -1.46 0.00 0.00 175.22 174.09 1gzw s LYS 127 N 1.39 3.15 0.16 10.12 2.20 -0.27 -4.49 119.74 131.99 1gzw s LYS 127 Ca 0.05 -0.81 -0.31 0.00 -0.36 0.00 0.00 55.97 54.53 1gzw s LYS 127 Cb -0.18 -4.11 -0.11 0.00 -1.51 0.00 0.00 37.83 31.92 1gzw s LYS 127 CO -0.14 -1.32 1.69 0.42 -0.36 0.00 0.00 175.35 175.64 1gzw s ILE 128 N 2.92 2.46 -0.17 5.43 -1.09 -1.26 -0.36 121.20 129.13 1gzw s ILE 128 Ca 0.18 0.22 0.16 0.00 -2.23 0.00 0.00 60.65 58.98 1gzw s ILE 128 Cb -0.18 -3.14 -0.23 0.00 -1.58 0.00 0.00 42.46 37.33 1gzw s ILE 128 CO 0.13 0.01 0.08 0.29 -1.23 0.00 0.00 174.94 174.22 1gzw n LYS 129 N 4.57 1.03 -3.56 2.79 4.76 0.20 -4.91 118.16 123.03 1gzw n LYS 129 Ca 0.16 -0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.45 1gzw n LYS 129 Cb 0.38 -1.46 -0.06 0.00 -1.84 0.00 0.00 35.03 32.05 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 -1.01 0.02 -0.09 0.00 1.01 -1.26 -1.17 120.40 117.90 1gzw s VAL 131 Ca -0.04 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1gzw s VAL 131 Cb -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 1gzw s VAL 131 CO 0.04 0.12 -0.21 0.00 0.00 0.00 0.00 175.10 175.05 1gzw s ALA 132 N 1.14 2.33 -0.16 5.51 0.00 0.15 -4.98 121.76 125.75 1gzw s ALA 132 Ca -0.08 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 1gzw s ALA 132 Cb -0.13 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 1gzw s ALA 132 CO -0.03 0.34 -0.04 -0.06 0.00 0.00 0.00 175.76 175.98 1gzw s PHE 133 N 0.11 3.02 0.00 0.00 0.08 -1.26 -1.08 117.98 118.85 1gzw s PHE 133 Ca -0.10 -0.31 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1gzw s PHE 133 Cb -0.16 -1.96 0.00 0.00 -0.57 0.00 0.00 43.02 40.33 1gzw s PHE 133 CO 0.06 -0.05 0.00 -3.47 -0.10 0.00 0.00 175.22 171.66