#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gbd s ASN 15 N 0.00 6.97 -0.34 0.00 -0.87 -1.26 -2.00 114.94 117.44 1gbd s ASN 15 Ca 0.00 1.17 -0.14 0.00 -1.57 0.00 0.00 52.86 52.32 1gbd s ASN 15 Cb 0.00 -2.41 -0.02 0.00 -0.02 0.00 0.00 41.25 38.80 1gbd s ASN 15 CO 0.00 -0.13 0.30 -0.63 -2.57 0.00 0.00 177.10 174.07 1gbd s ILE 16 N 0.90 5.23 -0.03 0.60 -1.09 0.67 -4.96 121.20 122.51 1gbd s ILE 16 Ca 0.37 -0.07 0.03 0.00 -2.23 0.00 0.00 60.65 58.75 1gbd s ILE 16 Cb -0.18 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 1gbd s ILE 16 CO 0.17 -0.04 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.04 1gbd s VAL 17 N 1.87 0.95 0.28 2.92 1.01 -1.26 -1.99 120.40 124.18 1gbd s VAL 17 Ca 0.09 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 1gbd s VAL 17 Cb -0.17 -0.83 -0.12 0.00 0.00 0.00 0.00 36.38 35.26 1gbd s VAL 17 CO 0.11 0.29 1.59 0.61 0.00 0.00 0.00 175.10 177.70 1gbd n GLY 18 N 3.22 1.31 0.00 4.51 0.00 0.09 -3.10 105.19 111.22 1gbd n GLY 18 Ca -0.18 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1gbd n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gbd n GLY 19 N 2.30 1.18 3.89 -0.02 0.00 0.96 -0.90 105.19 112.60 1gbd n GLY 19 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1gbd n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gbd s ILE 31 N -2.27 4.81 0.41 -0.61 -4.36 -1.18 -2.64 121.20 115.35 1gbd s ILE 31 Ca 0.00 0.52 -0.24 0.00 -0.26 0.00 0.00 60.65 60.67 1gbd s ILE 31 Cb 0.00 -3.84 -0.09 0.00 1.25 0.00 0.00 42.46 39.78 1gbd s ILE 31 CO 0.00 -0.88 1.09 -0.70 0.24 0.00 0.00 174.94 174.68 1gbd s GLU 32 N -4.71 4.08 0.04 0.37 2.12 -1.26 -0.83 118.70 118.51 1gbd s GLU 32 Ca 0.51 1.61 -0.09 0.00 0.36 0.00 0.00 54.97 57.36 1gbd s GLU 32 Cb -0.10 -2.54 0.00 0.00 0.26 0.00 0.00 34.13 31.74 1gbd s GLU 32 CO 0.45 -0.24 0.19 1.52 -0.54 0.00 0.00 175.26 176.64 1gbd s TYR 33 N -1.59 0.06 0.22 5.30 1.13 -0.69 -4.72 117.35 117.05 1gbd s TYR 33 Ca 0.59 -0.28 0.07 0.00 -1.41 0.00 0.00 57.07 56.04 1gbd s TYR 33 Cb -0.25 -0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.54 1gbd s TYR 33 CO 0.31 -0.42 0.08 -1.54 -2.51 0.00 0.00 175.55 171.47 1gbd s SER 34 N -2.06 5.08 -0.16 -0.18 1.04 -0.27 -1.57 113.70 115.57 1gbd s SER 34 Ca -0.05 -0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.02 1gbd s SER 34 Cb -0.01 -1.17 0.02 0.00 0.10 0.00 0.00 66.02 64.96 1gbd s SER 34 CO -0.04 0.02 -0.18 -0.63 0.98 0.00 0.00 173.24 173.40 1gbd s ILE 35 N -2.01 1.86 -1.62 -1.02 1.09 -0.06 -1.11 121.20 118.33 1gbd s ILE 35 Ca 0.31 -0.82 -0.16 0.00 -1.10 0.00 0.00 60.65 58.88 1gbd s ILE 35 Cb -0.08 -1.70 0.12 0.00 -1.06 0.00 0.00 42.46 39.74 1gbd s ILE 35 CO 0.22 0.51 0.87 0.59 -0.10 0.00 0.00 174.94 177.03 1gbd n ASN 36 N 4.63 -3.93 -2.20 3.58 3.02 -0.10 -0.93 115.26 119.33 1gbd n ASN 36 Ca -0.19 -0.91 -0.19 0.00 -0.03 0.00 0.00 54.58 53.26 1gbd n ASN 36 Cb 0.50 -3.28 -0.03 0.00 -0.61 0.00 0.00 39.78 36.37 1gbd n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gbd n ASN 38 N -2.74 -5.45 0.00 6.41 3.02 -1.26 -4.83 115.26 110.41 1gbd n ASN 38 Ca 0.05 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 1gbd n ASN 38 Cb 0.51 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 35.07 1gbd n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gbd n ALA 39 N -1.27 2.34 -1.68 5.41 0.00 -0.11 -5.12 120.51 120.09 1gbd n ALA 39 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.91 1gbd n ALA 39 Cb 0.66 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.16 1gbd n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1gbd s SER 40 N -0.74 5.44 -0.00 0.00 0.01 -1.14 -4.80 113.70 112.48 1gbd s SER 40 Ca 0.00 1.46 0.07 0.00 1.31 0.00 0.00 55.95 58.79 1gbd s SER 40 Cb 0.00 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 1gbd s SER 40 CO 0.00 -1.38 -0.22 -0.76 0.41 0.00 0.00 173.24 171.28 1gbd s LEU 41 N -5.48 2.31 0.00 2.44 1.43 -1.26 -0.88 118.68 117.25 1gbd s LEU 41 Ca 0.58 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 1gbd s LEU 41 Cb -0.13 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.67 1gbd s LEU 41 CO 0.54 0.30 0.15 0.00 0.23 0.00 0.00 176.35 177.57 1gbd s SER 43 N -2.05 2.84 0.25 0.00 0.01 -0.04 -1.70 113.70 113.01 1gbd s SER 43 Ca 0.17 -0.67 -0.30 0.00 1.31 0.00 0.00 55.95 56.47 1gbd s SER 43 Cb 0.01 -0.19 -0.09 0.00 0.21 0.00 0.00 66.02 65.95 1gbd s SER 43 CO 0.12 0.13 1.23 -0.69 0.41 0.00 0.00 173.24 174.45 1gbd s VAL 44 N -1.04 3.21 0.00 3.43 1.01 -0.01 -3.26 120.40 123.74 1gbd s VAL 44 Ca 0.10 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.18 1gbd s VAL 44 Cb -0.10 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1gbd s VAL 44 CO 0.04 0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1gbd n GLY 44 N 1.60 -0.23 3.23 4.51 0.00 -0.51 -0.03 105.19 113.76 1gbd n GLY 44 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1gbd n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gbd s PHE 45 N -0.71 -0.34 0.22 1.61 0.08 -1.11 -4.09 117.98 113.64 1gbd s PHE 45 Ca 0.00 0.79 -0.30 0.00 0.12 0.00 0.00 56.93 57.54 1gbd s PHE 45 Cb 0.00 0.12 -0.09 0.00 -0.57 0.00 0.00 43.02 42.48 1gbd s PHE 45 CO 0.00 -0.22 1.39 -1.12 -0.10 0.00 0.00 175.22 175.17 1gbd s SER 46 N -0.10 6.75 0.15 1.36 0.01 -1.26 -1.43 113.70 119.17 1gbd s SER 46 Ca -0.03 2.54 -0.05 0.00 1.31 0.00 0.00 55.95 59.73 1gbd s SER 46 Cb -0.03 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 1gbd s SER 46 CO 0.01 -0.64 0.16 0.68 0.41 0.00 0.00 173.24 173.87 1gbd s VAL 47 N 0.16 0.08 0.14 3.43 -7.23 -0.46 -1.74 120.40 114.79 1gbd s VAL 47 Ca 0.59 -1.68 0.07 0.00 -1.81 0.00 0.00 61.98 59.16 1gbd s VAL 47 Cb -0.40 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 1gbd s VAL 47 CO 0.40 -0.38 -0.16 0.42 -0.31 0.00 0.00 175.10 175.07 1gbd s THR 48 N -4.01 1.56 -0.40 5.32 -4.23 -0.04 -1.15 115.64 112.68 1gbd s THR 48 Ca 0.21 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 1gbd s THR 48 Cb 0.06 -1.69 0.13 0.00 1.34 0.00 0.00 72.50 72.34 1gbd s THR 48 CO 0.01 -0.38 0.21 -0.60 -0.54 0.00 0.00 174.62 173.33 1gbd s ARG 48 N -2.76 1.04 5.69 3.99 3.52 0.08 -0.57 118.95 129.94 1gbd s ARG 48 Ca 0.12 -1.72 0.00 0.00 -0.13 0.00 0.00 55.73 54.01 1gbd s ARG 48 Cb -0.05 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.29 1gbd s ARG 48 CO 0.05 -1.15 0.00 0.41 -0.81 0.00 0.00 175.30 173.80 1gbd n GLY 48 N 3.84 2.01 0.00 8.12 0.00 -1.26 -1.27 105.19 116.63 1gbd n GLY 48 Ca 0.08 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.67 1gbd n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gbd n ALA 48 N 9.25 2.21 -2.36 4.61 0.00 -1.26 -4.79 120.51 128.17 1gbd n ALA 48 Ca 0.00 -0.12 -0.39 0.00 0.00 0.00 0.00 53.44 52.94 1gbd n ALA 48 Cb 0.00 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 1gbd n ALA 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1gbd s THR 49 N -2.11 4.83 0.11 0.00 2.01 -0.40 -5.07 115.64 115.02 1gbd s THR 49 Ca 0.28 1.15 -0.09 0.00 0.31 0.00 0.00 61.69 63.34 1gbd s THR 49 Cb 0.14 -3.87 -0.06 0.00 0.01 0.00 0.00 72.50 68.72 1gbd s THR 49 CO 0.24 0.53 0.41 -0.54 -0.69 0.00 0.00 174.62 174.57 1gbd s LYS 50 N -0.89 3.74 0.28 4.92 1.02 -1.26 -0.74 119.74 126.80 1gbd s LYS 50 Ca 0.28 0.14 -0.19 0.00 0.02 0.00 0.00 55.97 56.22 1gbd s LYS 50 Cb -0.19 -2.93 0.07 0.00 -0.52 0.00 0.00 37.83 34.26 1gbd s LYS 50 CO 0.17 0.52 0.93 0.20 -0.92 0.00 0.00 175.35 176.25 1gbd s GLY 51 N -1.95 0.23 0.03 -3.33 0.00 -0.30 -0.74 107.32 101.27 1gbd s GLY 51 Ca 0.36 -0.53 0.01 0.00 0.00 0.00 0.00 44.72 44.56 1gbd s GLY 51 CO 0.20 1.19 -0.05 -0.11 0.00 0.00 0.00 173.10 174.33 1gbd s PHE 52 N -2.23 0.41 0.23 1.90 -0.12 -0.73 -1.35 117.98 116.09 1gbd s PHE 52 Ca 0.19 -0.47 -0.16 0.00 -0.05 0.00 0.00 56.93 56.44 1gbd s PHE 52 Cb -0.04 -0.27 -0.08 0.00 -0.63 0.00 0.00 43.02 42.01 1gbd s PHE 52 CO 0.08 -0.13 0.67 0.14 -0.05 0.00 0.00 175.22 175.93 1gbd s VAL 53 N -1.29 4.70 0.14 -2.49 -7.23 -0.52 -1.13 120.40 112.58 1gbd s VAL 53 Ca -0.12 1.00 -0.04 0.00 -1.81 0.00 0.00 61.98 61.01 1gbd s VAL 53 Cb -0.09 -3.73 0.02 0.00 0.56 0.00 0.00 36.38 33.13 1gbd s VAL 53 CO -0.00 0.07 0.25 1.07 -0.31 0.00 0.00 175.10 176.18 1gbd n THR 54 N 0.34 0.00 -3.10 5.32 5.66 -0.75 -1.42 114.28 120.33 1gbd n THR 54 Ca -0.01 -0.43 -0.35 0.00 -3.05 0.00 0.00 64.05 60.21 1gbd n THR 54 Cb 0.52 0.36 -0.06 0.00 -1.55 0.00 0.00 70.33 69.60 1gbd n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gbd s ALA 55 N -1.56 3.37 0.29 1.79 0.00 -1.26 -1.59 121.76 122.80 1gbd s ALA 55 Ca 0.07 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.20 1gbd s ALA 55 Cb -0.01 -2.82 0.43 0.00 0.00 0.00 0.00 23.12 20.72 1gbd s ALA 55 CO 0.05 0.32 1.73 0.78 0.00 0.00 0.00 175.76 178.65 1gbd h GLY 56 N 3.04 0.50 2.00 0.00 0.00 -1.60 -2.55 103.07 104.46 1gbd h GLY 56 Ca -0.48 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.45 1gbd h GLY 56 CO 0.65 0.37 0.00 -2.39 0.00 0.00 0.00 176.54 175.17 1gbd n HIS 57 N -4.13 0.43 0.20 5.60 1.44 -1.26 -3.04 115.22 114.46 1gbd n HIS 57 Ca -0.00 0.16 0.05 0.00 -2.01 0.00 0.00 57.72 55.92 1gbd n HIS 57 Cb 0.40 -0.76 0.43 0.00 0.12 0.00 0.00 29.99 30.17 1gbd n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1gbd s GLY 59 N -4.29 -0.29 0.36 0.00 0.00 -1.17 -4.86 107.32 97.07 1gbd s GLY 59 Ca -0.03 0.28 0.07 0.00 0.00 0.00 0.00 44.72 45.05 1gbd s GLY 59 CO 0.69 0.07 0.43 -0.51 0.00 0.00 0.00 173.10 173.79 1gbd s THR 59 N -3.34 3.61 0.31 0.90 -4.23 -1.26 -4.91 115.64 106.72 1gbd s THR 59 Ca 0.10 -1.13 -0.29 0.00 -1.18 0.00 0.00 61.69 59.19 1gbd s THR 59 Cb -0.02 -3.24 -0.13 0.00 1.34 0.00 0.00 72.50 70.46 1gbd s THR 59 CO -0.00 -0.12 1.33 0.52 -0.54 0.00 0.00 174.62 175.81 1gbd n VAL 59 N -1.60 1.68 -0.88 2.29 0.31 -1.26 -1.19 118.33 117.68 1gbd n VAL 59 Ca 0.01 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1gbd n VAL 59 Cb 0.59 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 1gbd n VAL 59 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gbd n ASN 60 N 1.21 -1.93 -4.76 4.52 5.03 0.66 -4.92 115.26 115.06 1gbd n ASN 60 Ca 0.07 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.13 1gbd n ASN 60 Cb 0.35 -1.43 0.01 0.00 -1.02 0.00 0.00 39.78 37.70 1gbd n ASN 60 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gbd s ALA 61 N -2.18 3.11 -0.10 5.41 0.00 -0.33 -4.64 121.76 123.03 1gbd s ALA 61 Ca 0.00 1.30 -0.23 0.00 0.00 0.00 0.00 51.96 53.04 1gbd s ALA 61 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 1gbd s ALA 61 CO 0.00 -1.07 0.68 0.99 0.00 0.00 0.00 175.76 176.36 1gbd s THR 62 N -1.28 5.04 -0.18 0.00 2.01 -1.26 -1.37 115.64 118.60 1gbd s THR 62 Ca 0.63 1.38 -0.09 0.00 0.31 0.00 0.00 61.69 63.91 1gbd s THR 62 Cb -0.39 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.06 1gbd s THR 62 CO 0.49 0.22 0.12 0.00 -0.69 0.00 0.00 174.62 174.76 1gbd s ALA 64 N 1.05 3.66 0.03 7.40 0.00 -0.45 -0.92 121.76 132.52 1gbd s ALA 64 Ca 0.35 -0.69 0.07 0.00 0.00 0.00 0.00 51.96 51.69 1gbd s ALA 64 Cb -0.17 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 1gbd s ALA 64 CO 0.16 0.23 -0.22 1.03 0.00 0.00 0.00 175.76 176.96 1gbd s ARG 65 N 0.17 1.58 -0.18 0.00 0.52 -0.27 -1.07 118.95 119.70 1gbd s ARG 65 Ca 0.08 -0.92 -0.00 0.00 -0.52 0.00 0.00 55.73 54.36 1gbd s ARG 65 Cb -0.11 -1.65 0.04 0.00 0.52 0.00 0.00 34.95 33.75 1gbd s ARG 65 CO -0.01 0.43 -0.06 0.42 0.02 0.00 0.00 175.30 176.11 1gbd s ILE 66 N -0.71 1.20 -0.97 1.52 1.01 0.30 -1.11 121.20 122.43 1gbd s ILE 66 Ca 0.09 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 59.97 1gbd s ILE 66 Cb -0.09 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 41.02 1gbd s ILE 66 CO 0.01 0.11 0.84 0.61 0.00 0.00 0.00 174.94 176.51 1gbd n GLY 67 N 4.84 -0.15 2.96 6.18 0.00 -1.26 -2.57 105.19 115.19 1gbd n GLY 67 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1gbd n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gbd n GLY 81 N -1.49 3.06 3.89 -0.02 0.00 -1.26 -5.03 105.19 104.34 1gbd n GLY 81 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1gbd n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gbd s ALA 82 N -1.41 3.91 0.08 4.61 0.00 -1.06 -5.02 121.76 122.86 1gbd s ALA 82 Ca 0.00 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 50.98 1gbd s ALA 82 Cb 0.00 -1.96 -0.08 0.00 0.00 0.00 0.00 23.12 21.08 1gbd s ALA 82 CO 0.00 0.69 1.52 0.08 0.00 0.00 0.00 175.76 178.05 1gbd s VAL 83 N -1.25 3.19 -0.02 0.00 1.01 -1.26 -0.53 120.40 121.52 1gbd s VAL 83 Ca 0.25 0.73 0.08 0.00 0.00 0.00 0.00 61.98 63.04 1gbd s VAL 83 Cb -0.13 -3.47 -0.12 0.00 0.00 0.00 0.00 36.38 32.67 1gbd s VAL 83 CO 0.15 0.02 0.15 1.33 0.00 0.00 0.00 175.10 176.75 1gbd n VAL 84 N 4.39 0.10 -3.42 2.92 0.24 -0.23 -4.88 118.33 117.45 1gbd n VAL 84 Ca 0.14 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1gbd n VAL 84 Cb 0.41 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1gbd n VAL 84 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gbd n GLY 85 N 2.14 -0.73 3.04 7.63 0.00 -1.22 -1.20 105.19 114.85 1gbd n GLY 85 Ca -0.04 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.05 1gbd n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gbd s THR 87 N -3.00 0.17 0.01 2.61 -4.23 -0.56 -1.34 115.64 109.30 1gbd s THR 87 Ca 0.00 -1.36 -0.30 0.00 -1.18 0.00 0.00 61.69 58.85 1gbd s THR 87 Cb 0.00 -0.91 -0.08 0.00 1.34 0.00 0.00 72.50 72.85 1gbd s THR 87 CO 0.00 -0.75 1.81 -0.36 -0.54 0.00 0.00 174.62 174.78 1gbd s PHE 88 N -2.73 1.68 -0.13 3.99 0.40 -0.47 -0.91 117.98 119.82 1gbd s PHE 88 Ca -0.04 -0.12 0.05 0.00 -0.60 0.00 0.00 56.93 56.22 1gbd s PHE 88 Cb -0.01 -4.09 -0.24 0.00 0.51 0.00 0.00 43.02 39.20 1gbd s PHE 88 CO -0.06 -4.72 0.33 0.00 0.70 0.00 0.00 175.22 171.47 1gbd n ALA 88 N 7.15 1.28 -3.47 5.36 0.00 -0.25 -0.24 120.51 130.33 1gbd n ALA 88 Ca 0.18 -0.85 -0.15 0.00 0.00 0.00 0.00 53.44 52.63 1gbd n ALA 88 Cb 0.42 -0.57 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 1gbd n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gbd s ALA 89 N -2.56 -1.69 0.19 0.00 0.00 -1.21 -4.84 121.76 111.65 1gbd s ALA 89 Ca -0.16 0.91 -0.23 0.00 0.00 0.00 0.00 51.96 52.49 1gbd s ALA 89 Cb 0.07 0.43 0.06 0.00 0.00 0.00 0.00 23.12 23.68 1gbd s ALA 89 CO 0.77 -0.57 0.64 -0.98 0.00 0.00 0.00 175.76 175.62 1gbd s ARG 90 N -2.49 1.41 -0.08 0.00 1.04 -1.26 -2.38 118.95 115.19 1gbd s ARG 90 Ca -0.04 -0.61 -0.03 0.00 -1.04 0.00 0.00 55.73 54.01 1gbd s ARG 90 Cb -0.01 0.59 0.04 0.00 -2.04 0.00 0.00 34.95 33.54 1gbd s ARG 90 CO -0.02 -0.63 0.15 0.08 -0.04 0.00 0.00 175.30 174.84 1gbd s VAL 91 N -3.78 -0.23 -0.28 4.99 1.01 -0.07 -4.97 120.40 117.07 1gbd s VAL 91 Ca 0.04 0.36 -0.22 0.00 0.00 0.00 0.00 61.98 62.16 1gbd s VAL 91 Cb -0.02 -0.27 0.10 0.00 0.00 0.00 0.00 36.38 36.18 1gbd s VAL 91 CO -0.07 0.15 0.84 0.12 0.00 0.00 0.00 175.10 176.14 1gbd s PHE 94 N 2.23 -0.73 0.00 5.22 5.36 -1.25 -1.40 117.98 127.42 1gbd s PHE 94 Ca 0.03 1.63 0.00 0.00 -0.96 0.00 0.00 56.93 57.63 1gbd s PHE 94 Cb -0.12 0.39 0.00 0.00 -0.34 0.00 0.00 43.02 42.95 1gbd s PHE 94 CO -0.05 -0.35 0.00 -0.35 -1.46 0.00 0.00 175.22 173.00 1gbd n PRO 95 N 3.05 2.60 0.00 10.12 -0.04 -1.26 -4.97 135.00 144.50 1gbd n PRO 95 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1gbd n PRO 95 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1gbd n PRO 95 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gbd n GLY 100 N 4.83 2.11 2.83 0.55 0.00 0.29 -4.76 105.19 111.04 1gbd n GLY 100 Ca 0.00 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 1gbd n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gbd n ASN 101 N 4.16 2.81 -3.31 1.61 3.02 -1.26 -0.83 115.26 121.46 1gbd n ASN 101 Ca 0.00 -2.61 -0.21 0.00 -0.03 0.00 0.00 54.58 51.73 1gbd n ASN 101 Cb 0.00 0.16 -0.08 0.00 -0.61 0.00 0.00 39.78 39.25 1gbd n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gbd s ASP 102 N -3.26 1.17 0.02 6.41 2.15 -1.18 -3.77 116.67 118.21 1gbd s ASP 102 Ca 0.09 -2.22 -0.14 0.00 0.43 0.00 0.00 52.55 50.70 1gbd s ASP 102 Cb -0.01 0.25 0.02 0.00 -0.30 0.00 0.00 42.92 42.88 1gbd s ASP 102 CO 0.06 -0.21 0.31 0.00 -0.17 0.00 0.00 175.17 175.16 1gbd s ARG 103 N 0.81 0.77 0.19 4.34 1.70 -0.49 -3.59 118.95 122.68 1gbd s ARG 103 Ca 0.24 -0.39 -0.23 0.00 -0.47 0.00 0.00 55.73 54.89 1gbd s ARG 103 Cb -0.08 0.34 0.05 0.00 -0.57 0.00 0.00 34.95 34.69 1gbd s ARG 103 CO -0.08 -0.24 0.68 0.00 -1.08 0.00 0.00 175.30 174.58 1gbd s ALA 104 N -2.13 -1.49 0.00 7.88 0.00 -0.62 -0.90 121.76 124.50 1gbd s ALA 104 Ca -0.08 0.24 -0.04 0.00 0.00 0.00 0.00 51.96 52.08 1gbd s ALA 104 Cb -0.02 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1gbd s ALA 104 CO -0.01 -0.87 0.06 1.67 0.00 0.00 0.00 175.76 176.61 1gbd s TRP 105 N -3.73 0.09 -0.15 0.00 1.48 -1.00 -1.82 118.94 113.82 1gbd s TRP 105 Ca 0.05 -0.20 0.00 0.00 -1.06 0.00 0.00 56.10 54.89 1gbd s TRP 105 Cb -0.03 -0.08 -0.01 0.00 -1.16 0.00 0.00 33.47 32.19 1gbd s TRP 105 CO -0.05 -0.20 -0.14 0.08 -4.06 0.00 0.00 176.95 172.58 1gbd s VAL 106 N -1.09 2.81 -0.12 -0.66 1.01 -0.29 -1.09 120.40 120.98 1gbd s VAL 106 Ca -0.12 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.00 1gbd s VAL 106 Cb -0.07 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.08 1gbd s VAL 106 CO 0.00 0.51 0.31 -0.94 0.00 0.00 0.00 175.10 174.98 1gbd s SER 107 N 0.67 6.52 0.24 3.32 1.04 -0.08 -1.78 113.70 123.63 1gbd s SER 107 Ca -0.07 0.61 0.03 0.00 0.48 0.00 0.00 55.95 57.00 1gbd s SER 107 Cb -0.16 -2.19 -0.03 0.00 0.10 0.00 0.00 66.02 63.74 1gbd s SER 107 CO 0.02 0.18 0.39 -0.76 0.98 0.00 0.00 173.24 174.05 1gbd s LEU 108 N -0.05 4.25 0.82 2.42 1.43 0.09 -1.49 118.68 126.14 1gbd s LEU 108 Ca 0.18 0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.38 1gbd s LEU 108 Cb -0.14 -3.01 0.08 0.00 0.03 0.00 0.00 46.19 43.16 1gbd s LEU 108 CO 0.06 -0.09 1.11 0.42 0.23 0.00 0.00 176.35 178.08 1gbd s THR 109 N -1.99 2.80 0.41 5.49 -4.23 -0.34 -4.48 115.64 113.29 1gbd s THR 109 Ca 0.36 0.26 0.36 0.00 -1.18 0.00 0.00 61.69 61.49 1gbd s THR 109 Cb -0.10 -3.02 0.39 0.00 1.34 0.00 0.00 72.50 71.11 1gbd s THR 109 CO 0.30 -0.34 2.16 0.28 -0.54 0.00 0.00 174.62 176.48 1gbd h SER 110 N -1.18 0.00 0.73 3.99 0.02 -1.96 -2.58 113.55 112.57 1gbd h SER 110 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1gbd h SER 110 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1gbd h SER 110 CO 0.60 0.03 0.00 0.00 -1.14 0.00 0.00 176.83 176.33 1gbd h ALA 111 N 1.97 1.00 -2.13 3.77 0.00 -1.95 -3.45 119.26 118.47 1gbd h ALA 111 Ca -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.46 1gbd h ALA 111 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1gbd h ALA 111 CO 0.00 0.00 0.30 -0.65 0.00 0.00 0.00 179.25 178.91 1gbd s GLN 112 N -3.49 4.22 -0.28 0.00 -1.52 -0.97 -4.46 119.66 113.16 1gbd s GLN 112 Ca 0.02 1.06 -0.05 0.00 -1.95 0.00 0.00 55.36 54.45 1gbd s GLN 112 Cb 0.09 -2.26 0.02 0.00 -0.22 0.00 0.00 33.01 30.64 1gbd s GLN 112 CO 0.43 0.02 0.03 0.99 -0.25 0.00 0.00 175.29 176.51 1gbd s THR 113 N -2.11 3.53 0.02 -0.19 2.01 -0.85 -4.97 115.64 113.08 1gbd s THR 113 Ca 0.60 -0.88 -0.26 0.00 0.31 0.00 0.00 61.69 61.46 1gbd s THR 113 Cb -0.10 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1gbd s THR 113 CO 0.14 0.09 0.82 -0.76 -0.69 0.00 0.00 174.62 174.23 1gbd s LEU 114 N 1.42 4.41 -0.01 4.42 1.43 -1.26 -0.24 118.68 128.84 1gbd s LEU 114 Ca 0.01 1.48 0.05 0.00 -1.03 0.00 0.00 54.13 54.64 1gbd s LEU 114 Cb -0.17 -3.32 -0.01 0.00 0.03 0.00 0.00 46.19 42.71 1gbd s LEU 114 CO -0.00 -0.09 -0.16 -0.76 0.23 0.00 0.00 176.35 175.57 1gbd s LEU 119 N 0.40 2.04 0.00 1.79 1.43 -0.84 -4.90 118.68 118.59 1gbd s LEU 119 Ca 0.42 -0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1gbd s LEU 119 Cb -0.20 -0.80 -0.16 0.00 0.03 0.00 0.00 46.19 45.06 1gbd s LEU 119 CO 0.24 0.19 2.52 -0.81 0.23 0.00 0.00 176.35 178.72 1gbd n PRO 120 N 2.66 1.32 -3.95 1.29 -0.04 -1.26 -4.54 135.00 130.48 1gbd n PRO 120 Ca -0.15 -0.59 -0.09 0.00 -0.04 0.00 0.00 63.50 62.64 1gbd n PRO 120 Cb 0.55 -1.72 -0.09 0.00 -0.04 0.00 0.00 33.50 32.19 1gbd n PRO 120 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1gbd s ARG 120 N 1.34 0.63 -0.05 0.54 0.52 -1.26 -0.41 118.95 120.26 1gbd s ARG 120 Ca 0.39 -0.88 0.04 0.00 -0.52 0.00 0.00 55.73 54.77 1gbd s ARG 120 Cb 0.19 0.24 -0.00 0.00 0.52 0.00 0.00 34.95 35.90 1gbd s ARG 120 CO 0.00 -0.16 -0.18 0.08 0.02 0.00 0.00 175.30 175.06 1gbd s VAL 120 N -3.05 1.55 0.17 3.52 1.01 -0.39 -0.73 120.40 122.47 1gbd s VAL 120 Ca -0.01 -0.77 -0.31 0.00 0.00 0.00 0.00 61.98 60.89 1gbd s VAL 120 Cb 0.01 -1.33 -0.09 0.00 0.00 0.00 0.00 36.38 34.98 1gbd s VAL 120 CO -0.07 0.44 1.37 0.00 0.00 0.00 0.00 175.10 176.84 1gbd s ALA 120 N 0.10 3.57 -0.35 5.51 0.00 -0.08 -0.88 121.76 129.63 1gbd s ALA 120 Ca -0.06 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.04 1gbd s ALA 120 Cb -0.13 -3.52 0.12 0.00 0.00 0.00 0.00 23.12 19.60 1gbd s ALA 120 CO 0.03 -0.60 0.18 1.21 0.00 0.00 0.00 175.76 176.58 1gbd s ASN 120 N 0.71 3.42 0.00 0.00 2.47 -1.26 -4.78 114.94 115.50 1gbd s ASN 120 Ca 0.61 -2.01 0.00 0.00 0.42 0.00 0.00 52.86 51.88 1gbd s ASN 120 Cb -0.37 -0.61 0.00 0.00 -1.45 0.00 0.00 41.25 38.81 1gbd s ASN 120 CO 0.35 -0.34 0.00 0.61 -3.72 0.00 0.00 177.10 173.99 1gbd n GLY 120 N 4.31 -0.33 3.86 1.21 0.00 -1.26 -4.29 105.19 108.69 1gbd n GLY 120 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1gbd n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gbd n SER 120 N 0.00 0.00 -3.90 1.61 2.88 -1.26 -5.11 113.62 107.84 1gbd n SER 120 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1gbd n SER 120 Cb 0.00 -0.10 -0.10 0.00 -0.75 0.00 0.00 64.21 63.27 1gbd n SER 120 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1gbd s PHE 120 N -0.19 0.13 -0.16 0.66 0.08 -1.26 -4.58 117.98 112.66 1gbd s PHE 120 Ca 0.00 -0.35 -0.02 0.00 0.12 0.00 0.00 56.93 56.68 1gbd s PHE 120 Cb 0.00 -0.10 -0.02 0.00 -0.57 0.00 0.00 43.02 42.33 1gbd s PHE 120 CO 0.00 -0.33 -0.08 0.08 -0.10 0.00 0.00 175.22 174.79 1gbd s VAL 120 N -2.04 3.37 0.17 -0.44 1.01 -0.06 -4.85 120.40 117.56 1gbd s VAL 120 Ca -0.10 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 1gbd s VAL 120 Cb -0.04 -2.46 -0.07 0.00 0.00 0.00 0.00 36.38 33.80 1gbd s VAL 120 CO -0.02 0.49 1.00 -0.89 0.00 0.00 0.00 175.10 175.68 1gbd s THR 120 N 0.59 4.16 -0.19 3.92 2.01 -1.26 -1.26 115.64 123.61 1gbd s THR 120 Ca -0.05 1.93 -0.24 0.00 0.31 0.00 0.00 61.69 63.63 1gbd s THR 120 Cb -0.15 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 68.11 1gbd s THR 120 CO 0.03 0.36 0.79 -0.69 -0.69 0.00 0.00 174.62 174.42 1gbd s VAL 121 N -0.45 4.90 -0.10 3.82 1.01 0.46 -4.29 120.40 125.75 1gbd s VAL 121 Ca 0.46 1.52 0.14 0.00 0.00 0.00 0.00 61.98 64.10 1gbd s VAL 121 Cb -0.26 -4.09 -0.21 0.00 0.00 0.00 0.00 36.38 31.82 1gbd s VAL 121 CO 0.32 0.02 0.17 0.54 0.00 0.00 0.00 175.10 176.16 1gbd n ARG 122 N 5.36 1.14 -3.25 2.72 5.12 0.45 -0.77 116.66 127.43 1gbd n ARG 122 Ca 0.03 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1gbd n ARG 122 Cb 0.49 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.40 1gbd n ARG 122 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gbd n GLY 123 N 1.88 -0.88 2.55 -0.13 0.00 -1.20 -4.83 105.19 102.59 1gbd n GLY 123 Ca -0.16 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 1gbd n GLY 123 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gbd n SER 124 N 0.34 2.75 -4.69 1.61 3.41 -1.26 -0.85 113.62 114.93 1gbd n SER 124 Ca 0.00 -2.74 -0.42 0.00 -0.26 0.00 0.00 58.87 55.45 1gbd n SER 124 Cb 0.00 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.47 1gbd n SER 124 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gbd s THR 125 N -4.07 2.83 0.06 6.66 2.01 -1.26 -4.83 115.64 117.04 1gbd s THR 125 Ca 0.35 0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.39 1gbd s THR 125 Cb 0.37 -3.22 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 1gbd s THR 125 CO -0.02 0.00 1.17 -0.70 -0.69 0.00 0.00 174.62 174.39 1gbd s GLU 129 N 2.56 4.45 0.45 4.92 2.12 -1.26 -4.75 118.70 127.19 1gbd s GLU 129 Ca 0.76 1.74 -0.10 0.00 0.36 0.00 0.00 54.97 57.73 1gbd s GLU 129 Cb -0.42 -3.35 -0.06 0.00 0.26 0.00 0.00 34.13 30.56 1gbd s GLU 129 CO 0.33 -0.22 0.82 0.00 -0.54 0.00 0.00 175.26 175.65 1gbd s ALA 130 N 0.98 3.31 0.64 6.30 0.00 -1.26 -5.09 121.76 126.64 1gbd s ALA 130 Ca 0.58 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 1gbd s ALA 130 Cb -0.29 -2.75 0.05 0.00 0.00 0.00 0.00 23.12 20.13 1gbd s ALA 130 CO 0.29 -0.16 0.91 0.00 0.00 0.00 0.00 175.76 176.81 1gbd s ALA 131 N -2.54 3.45 0.51 0.00 0.00 -1.26 -4.98 121.76 116.93 1gbd s ALA 131 Ca 0.51 -1.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.17 1gbd s ALA 131 Cb -0.10 -2.39 -0.06 0.00 0.00 0.00 0.00 23.12 20.56 1gbd s ALA 131 CO 0.36 -1.06 1.39 0.08 0.00 0.00 0.00 175.76 176.53 1gbd s VAL 132 N -3.04 2.08 0.00 0.00 1.01 -1.26 -1.95 120.40 117.23 1gbd s VAL 132 Ca 0.59 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1gbd s VAL 132 Cb -0.11 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1gbd s VAL 132 CO 0.42 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1gbd n GLY 133 N 0.66 3.18 3.77 4.51 0.00 -0.18 -4.99 105.19 112.14 1gbd n GLY 133 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1gbd n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gbd s ALA 134 N -2.41 2.84 0.30 4.61 0.00 -0.82 -4.70 121.76 121.57 1gbd s ALA 134 Ca 0.00 0.91 -0.22 0.00 0.00 0.00 0.00 51.96 52.66 1gbd s ALA 134 Cb 0.00 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 1gbd s ALA 134 CO 0.00 -0.76 0.84 0.00 0.00 0.00 0.00 175.76 175.84 1gbd s ALA 135 N -1.62 3.28 0.05 0.00 0.00 -1.26 -0.92 121.76 121.29 1gbd s ALA 135 Ca 0.68 0.31 -0.18 0.00 0.00 0.00 0.00 51.96 52.77 1gbd s ALA 135 Cb -0.27 -2.99 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1gbd s ALA 135 CO 0.32 0.25 0.40 0.54 0.00 0.00 0.00 175.76 177.27 1gbd s VAL 136 N -1.70 0.06 0.27 0.00 0.11 0.21 -4.70 120.40 114.64 1gbd s VAL 136 Ca 0.50 -0.48 0.06 0.00 -2.93 0.00 0.00 61.98 59.12 1gbd s VAL 136 Cb -0.15 -0.96 -0.06 0.00 -1.53 0.00 0.00 36.38 33.68 1gbd s VAL 136 CO 0.20 -0.26 -0.04 0.00 -3.33 0.00 0.00 175.10 171.68 1gbd s ARG 138 N -3.77 0.38 -0.04 0.00 1.70 0.38 -0.48 118.95 117.12 1gbd s ARG 138 Ca 0.30 -0.64 0.03 0.00 -0.47 0.00 0.00 55.73 54.94 1gbd s ARG 138 Cb 0.05 0.14 0.01 0.00 -0.57 0.00 0.00 34.95 34.57 1gbd s ARG 138 CO 0.11 -0.07 -0.11 0.45 -1.08 0.00 0.00 175.30 174.61 1gbd s SER 139 N -1.62 1.47 0.22 -2.89 0.15 -0.04 -1.10 113.70 109.88 1gbd s SER 139 Ca -0.13 -0.23 -0.22 0.00 0.70 0.00 0.00 55.95 56.06 1gbd s SER 139 Cb -0.07 -0.52 0.04 0.00 -1.71 0.00 0.00 66.02 63.76 1gbd s SER 139 CO -0.02 0.06 0.71 -0.83 1.20 0.00 0.00 173.24 174.36 1gbd s GLY 140 N 0.39 -0.29 0.34 9.45 0.00 -0.98 -2.97 107.32 113.25 1gbd s GLY 140 Ca -0.07 0.04 0.26 0.00 0.00 0.00 0.00 44.72 44.95 1gbd s GLY 140 CO 0.02 0.02 1.78 0.07 0.00 0.00 0.00 173.10 174.99 1gbd h ARG 141 N 2.00 0.00 0.00 2.90 -0.00 -1.68 -1.69 114.38 115.90 1gbd h ARG 141 Ca -0.24 0.00 -0.13 0.00 -0.00 0.00 0.00 59.98 59.61 1gbd h ARG 141 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.22 1gbd h ARG 141 CO 0.28 0.00 -0.99 2.41 -0.00 0.00 0.00 179.97 181.67 1gbd n THR 142 N -2.51 1.48 0.45 0.08 -1.04 -1.26 -4.59 114.28 106.88 1gbd n THR 142 Ca 0.02 0.07 0.12 0.00 -2.04 0.00 0.00 64.05 62.22 1gbd n THR 142 Cb 0.30 -2.21 0.18 0.00 -1.82 0.00 0.00 70.33 66.78 1gbd n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1gbd n THR 143 N -4.51 0.39 -4.27 12.58 -2.24 -1.25 -5.01 114.28 109.98 1gbd n THR 143 Ca -0.21 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1gbd n THR 143 Cb 0.49 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1gbd n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gbd n GLY 156 N 1.44 0.41 3.57 3.38 0.00 -0.64 -4.69 105.19 108.66 1gbd n GLY 156 Ca 0.18 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 1gbd n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1gbd s TYR 157 N 0.00 3.23 0.03 1.61 5.04 -1.26 -2.32 117.35 123.67 1gbd s TYR 157 Ca 0.00 0.08 0.05 0.00 -2.44 0.00 0.00 57.07 54.76 1gbd s TYR 157 Cb 0.00 -2.49 -0.02 0.00 0.35 0.00 0.00 41.96 39.80 1gbd s TYR 157 CO 0.00 -0.27 -0.14 -0.65 -1.34 0.00 0.00 175.55 173.15 1gbd s GLN 158 N 1.86 0.99 0.21 4.97 -1.52 -0.26 -4.95 119.66 120.96 1gbd s GLN 158 Ca 0.09 -0.71 0.10 0.00 -1.95 0.00 0.00 55.36 52.89 1gbd s GLN 158 Cb -0.16 -0.99 -0.05 0.00 -0.22 0.00 0.00 33.01 31.59 1gbd s GLN 158 CO 0.11 0.25 -0.19 0.00 -0.25 0.00 0.00 175.29 175.21 1gbd n GLY 160 N -0.16 1.66 3.15 0.00 0.00 0.38 -4.37 105.19 105.84 1gbd n GLY 160 Ca -0.09 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1gbd n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gbd s THR 161 N -1.48 0.71 -0.04 2.61 -4.23 -1.26 -0.62 115.64 111.33 1gbd s THR 161 Ca 0.00 -1.70 -0.30 0.00 -1.18 0.00 0.00 61.69 58.51 1gbd s THR 161 Cb 0.00 -1.39 -0.03 0.00 1.34 0.00 0.00 72.50 72.42 1gbd s THR 161 CO 0.00 -0.71 1.14 -0.63 -0.54 0.00 0.00 174.62 173.88 1gbd s ILE 162 N -2.93 4.39 -0.08 2.99 1.01 -0.09 -1.42 121.20 125.07 1gbd s ILE 162 Ca 0.06 1.70 0.12 0.00 0.00 0.00 0.00 60.65 62.54 1gbd s ILE 162 Cb 0.00 -4.09 -0.19 0.00 0.01 0.00 0.00 42.46 38.19 1gbd s ILE 162 CO -0.03 0.04 0.30 0.35 0.00 0.00 0.00 174.94 175.60 1gbd n THR 163 N 4.41 0.00 -3.58 2.92 -2.24 0.78 -1.01 114.28 115.55 1gbd n THR 163 Ca 0.10 -0.28 -0.06 0.00 -2.27 0.00 0.00 64.05 61.54 1gbd n THR 163 Cb 0.47 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1gbd n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gbd s ALA 164 N -2.78 -2.00 0.26 6.98 0.00 -1.14 -4.90 121.76 118.17 1gbd s ALA 164 Ca -0.03 1.54 0.07 0.00 0.00 0.00 0.00 51.96 53.53 1gbd s ALA 164 Cb 0.08 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 1gbd s ALA 164 CO 0.51 -0.49 -0.07 0.15 0.00 0.00 0.00 175.76 175.86 1gbd s LYS 165 N -2.02 1.48 -1.31 0.00 1.02 -1.26 -0.66 119.74 116.99 1gbd s LYS 165 Ca 0.06 -1.73 -0.00 0.00 0.02 0.00 0.00 55.97 54.32 1gbd s LYS 165 Cb -0.01 -1.09 -0.00 0.00 -0.52 0.00 0.00 37.83 36.21 1gbd s LYS 165 CO -0.04 0.06 0.69 -1.71 -0.92 0.00 0.00 175.35 173.42 1gbd n ASN 166 N -0.52 -1.15 -4.84 2.83 2.85 -0.30 -4.95 115.26 109.19 1gbd n ASN 166 Ca -0.06 -0.83 -0.35 0.00 -0.11 0.00 0.00 54.58 53.23 1gbd n ASN 166 Cb 0.63 -4.03 -0.06 0.00 1.24 0.00 0.00 39.78 37.56 1gbd n ASN 166 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1gbd s VAL 167 N -3.68 4.75 -0.18 3.44 1.01 0.52 -4.56 120.40 121.71 1gbd s VAL 167 Ca 0.00 0.97 -0.09 0.00 0.00 0.00 0.00 61.98 62.86 1gbd s VAL 167 Cb -0.00 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1gbd s VAL 167 CO 0.81 0.19 0.13 -0.89 0.00 0.00 0.00 175.10 175.35 1gbd s THR 168 N -1.53 5.43 -0.13 3.92 2.01 -1.26 -1.41 115.64 122.67 1gbd s THR 168 Ca 0.41 0.19 -0.03 0.00 0.31 0.00 0.00 61.69 62.57 1gbd s THR 168 Cb -0.15 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1gbd s THR 168 CO 0.20 0.48 -0.01 0.00 -0.69 0.00 0.00 174.62 174.60 1gbd s ALA 169 N 0.04 3.17 -0.56 7.40 0.00 0.43 -4.96 121.76 127.29 1gbd s ALA 169 Ca 0.10 -0.81 -0.09 0.00 0.00 0.00 0.00 51.96 51.16 1gbd s ALA 169 Cb -0.11 -1.57 0.14 0.00 0.00 0.00 0.00 23.12 21.59 1gbd s ALA 169 CO -0.01 0.37 0.43 -0.80 0.00 0.00 0.00 175.76 175.76 1gbd s ASN 170 N -0.18 5.78 0.50 0.00 0.01 -1.26 -0.91 114.94 118.89 1gbd s ASN 170 Ca 0.05 -2.23 -0.00 0.00 -0.71 0.00 0.00 52.86 49.96 1gbd s ASN 170 Cb -0.13 -2.01 0.01 0.00 0.41 0.00 0.00 41.25 39.53 1gbd s ASN 170 CO 0.02 -0.61 0.74 -0.31 -1.51 0.00 0.00 177.10 175.43 1gbd s TYR 171 N 0.88 3.11 0.41 2.20 2.02 -0.86 -4.96 117.35 120.14 1gbd s TYR 171 Ca 0.10 0.22 0.13 0.00 -0.37 0.00 0.00 57.07 57.15 1gbd s TYR 171 Cb -0.22 -2.52 0.98 0.00 -0.40 0.00 0.00 41.96 39.79 1gbd s TYR 171 CO -0.03 -0.60 1.92 0.00 -1.57 0.00 0.00 175.55 175.27 1gbd h ALA 173 N 0.20 2.01 0.00 3.71 0.00 -2.02 -1.01 119.26 122.15 1gbd h ALA 173 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1gbd h ALA 173 Cb 1.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1gbd h ALA 173 CO 0.56 -0.21 0.00 0.93 0.00 0.00 0.00 179.25 180.53 1gbd h GLU 174 N 0.50 0.00 0.00 0.00 3.07 -2.01 -3.48 114.58 112.66 1gbd h GLU 174 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1gbd h GLU 174 Cb 0.75 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1gbd h GLU 174 CO -0.13 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.89 1gbd n GLY 175 N 0.68 3.19 3.79 -3.84 0.00 -0.38 -4.83 105.19 103.79 1gbd n GLY 175 Ca 0.03 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 1gbd n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gbd s ALA 176 N -2.00 2.99 -0.10 4.61 0.00 -1.26 -2.04 121.76 123.96 1gbd s ALA 176 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.65 1gbd s ALA 176 Cb 0.00 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1gbd s ALA 176 CO 0.00 -0.28 -0.16 0.08 0.00 0.00 0.00 175.76 175.41 1gbd s VAL 177 N -1.79 1.50 0.32 0.00 1.01 -0.08 -0.55 120.40 120.81 1gbd s VAL 177 Ca 0.62 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 62.02 1gbd s VAL 177 Cb -0.20 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1gbd s VAL 177 CO 0.25 0.44 0.16 -0.13 0.00 0.00 0.00 175.10 175.81 1gbd s ARG 178 N 0.86 2.49 0.00 2.72 0.52 -0.01 -0.43 118.95 125.10 1gbd s ARG 178 Ca -0.09 -1.43 0.00 0.00 -0.52 0.00 0.00 55.73 53.69 1gbd s ARG 178 Cb -0.15 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 33.04 1gbd s ARG 178 CO 0.01 0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.91 1gbd n GLY 179 N -1.16 0.48 3.83 -3.53 0.00 -0.97 -4.76 105.19 99.08 1gbd n GLY 179 Ca -0.04 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 1gbd n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gbd s LEU 180 N 0.00 4.00 -0.00 0.99 1.43 -0.50 -4.35 118.68 120.25 1gbd s LEU 180 Ca 0.00 1.54 -0.05 0.00 -1.03 0.00 0.00 54.13 54.59 1gbd s LEU 180 Cb 0.00 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.84 1gbd s LEU 180 CO 0.00 -0.29 0.23 -0.89 0.23 0.00 0.00 176.35 175.63 1gbd s THR 181 N -2.08 5.37 -0.08 5.49 2.01 -0.33 -0.35 115.64 125.66 1gbd s THR 181 Ca 0.58 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.61 1gbd s THR 181 Cb -0.10 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 1gbd s THR 181 CO 0.15 0.34 -0.11 -1.58 -0.69 0.00 0.00 174.62 172.73 1gbd s GLN 182 N -1.85 2.90 0.30 4.92 0.74 0.16 -0.93 119.66 125.90 1gbd s GLN 182 Ca 0.27 -0.64 0.03 0.00 0.05 0.00 0.00 55.36 55.07 1gbd s GLN 182 Cb -0.13 -2.54 -0.06 0.00 1.10 0.00 0.00 33.01 31.38 1gbd s GLN 182 CO 0.17 0.49 0.06 0.20 -0.55 0.00 0.00 175.29 175.66 1gbd s GLY 183 N -0.36 1.95 -0.15 2.59 0.00 -0.28 -0.16 107.32 110.91 1gbd s GLY 183 Ca 0.04 -1.99 0.17 0.00 0.00 0.00 0.00 44.72 42.95 1gbd s GLY 183 CO 0.02 -1.76 1.28 1.16 0.00 0.00 0.00 173.10 173.81 1gbd n ASN 184 N -0.61 3.11 -4.77 1.64 0.23 -0.51 -2.01 115.26 112.35 1gbd n ASN 184 Ca -0.02 -3.02 -0.39 0.00 -0.53 0.00 0.00 54.58 50.62 1gbd n ASN 184 Cb 0.66 -0.48 -0.02 0.00 -2.08 0.00 0.00 39.78 37.87 1gbd n ASN 184 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gbd s ALA 185 N -2.79 3.27 0.69 -2.53 0.00 -1.26 -4.76 121.76 114.38 1gbd s ALA 185 Ca 0.36 1.08 -0.07 0.00 0.00 0.00 0.00 51.96 53.34 1gbd s ALA 185 Cb 0.30 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 20.05 1gbd s ALA 185 CO 0.06 -0.59 1.00 0.00 0.00 0.00 0.00 175.76 176.23 1gbd s ALA 190 N -3.21 -1.57 0.17 0.00 0.00 -1.26 -4.79 121.76 111.09 1gbd s ALA 190 Ca 0.59 0.26 -0.03 0.00 0.00 0.00 0.00 51.96 52.79 1gbd s ALA 190 Cb -0.11 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.67 1gbd s ALA 190 CO 0.45 -0.92 0.15 0.20 0.00 0.00 0.00 175.76 175.64 1gbd s GLY 191 N -2.81 1.06 0.16 0.00 0.00 -1.26 -1.69 107.32 102.77 1gbd s GLY 191 Ca 0.08 -1.43 -0.34 0.00 0.00 0.00 0.00 44.72 43.04 1gbd s GLY 191 CO -0.02 -1.25 1.62 0.54 0.00 0.00 0.00 173.10 173.99 1gbd n ARG 192 N -0.20 2.26 0.00 2.90 1.74 -0.04 -1.58 116.66 121.74 1gbd n ARG 192 Ca -0.03 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 1gbd n ARG 192 Cb 0.64 -2.60 0.00 0.00 -1.02 0.00 0.00 32.46 29.48 1gbd n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gbd n GLY 193 N 3.55 2.47 0.14 -0.13 0.00 -1.26 -4.72 105.19 105.25 1gbd n GLY 193 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1gbd n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gbd h ASP 194 N 0.26 0.00 -1.88 1.61 3.32 -1.64 -3.28 116.42 114.81 1gbd h ASP 194 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1gbd h ASP 194 Cb 0.00 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.64 1gbd h ASP 194 CO 0.00 0.00 0.08 -1.20 -1.72 0.00 0.00 179.24 176.40 1gbd n SER 195 N -2.45 0.82 0.00 6.45 7.64 -1.26 -1.46 113.62 123.36 1gbd n SER 195 Ca 0.04 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.08 1gbd n SER 195 Cb 0.40 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 1gbd n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gbd n GLY 196 N 1.75 3.08 3.75 0.23 0.00 -0.02 -0.86 105.19 113.12 1gbd n GLY 196 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1gbd n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gbd s GLY 197 N -2.22 1.63 0.35 -0.02 0.00 -0.53 -2.23 107.32 104.30 1gbd s GLY 197 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 44.72 44.42 1gbd s GLY 197 CO 0.00 0.41 1.20 -0.56 0.00 0.00 0.00 173.10 174.16 1gbd s SER 198 N -3.53 6.75 -0.11 1.64 0.01 -1.16 -0.54 113.70 116.76 1gbd s SER 198 Ca 0.62 2.46 0.03 0.00 1.31 0.00 0.00 55.95 60.37 1gbd s SER 198 Cb -0.17 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.44 1gbd s SER 198 CO 0.56 -0.53 -0.21 0.26 0.41 0.00 0.00 173.24 173.74 1gbd s TRP 199 N -1.26 2.35 -0.05 2.43 0.52 -0.26 -0.86 118.94 121.82 1gbd s TRP 199 Ca 0.52 -1.03 -0.21 0.00 0.02 0.00 0.00 56.10 55.40 1gbd s TRP 199 Cb -0.34 -1.61 0.04 0.00 -1.15 0.00 0.00 33.47 30.41 1gbd s TRP 199 CO 0.44 -0.45 0.47 -1.50 0.02 0.00 0.00 176.95 175.93 1gbd s ILE 200 N 0.58 0.03 0.58 2.03 2.07 0.37 -0.68 121.20 126.17 1gbd s ILE 200 Ca -0.14 -0.24 -0.06 0.00 -1.41 0.00 0.00 60.65 58.80 1gbd s ILE 200 Cb -0.17 -0.76 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1gbd s ILE 200 CO 0.04 -0.13 0.89 0.42 -1.91 0.00 0.00 174.94 174.25 1gbd s THR 201 N -1.08 3.76 0.45 4.00 -4.23 -0.82 -0.70 115.64 117.02 1gbd s THR 201 Ca -0.11 0.01 0.20 0.00 -1.18 0.00 0.00 61.69 60.61 1gbd s THR 201 Cb -0.03 -3.48 0.23 0.00 1.34 0.00 0.00 72.50 70.56 1gbd s THR 201 CO 0.06 -0.49 2.04 0.77 -0.54 0.00 0.00 174.62 176.45 1gbd h SER 201 N -0.13 0.00 0.00 3.99 4.64 -1.91 0.66 113.55 120.79 1gbd h SER 201 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1gbd h SER 201 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1gbd h SER 201 CO 0.61 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.71 1gbd n ALA 202 N -2.42 2.42 -0.64 5.18 0.00 -1.26 -4.88 120.51 118.91 1gbd n ALA 202 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1gbd n ALA 202 Cb 0.23 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1gbd n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gbd n GLY 207 N 0.54 0.63 3.55 0.00 0.00 0.22 -4.72 105.19 105.41 1gbd n GLY 207 Ca 0.17 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 1gbd n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gbd s GLN 208 N -1.01 3.61 0.02 1.61 -1.52 -1.25 -0.41 119.66 120.70 1gbd s GLN 208 Ca 0.00 -0.20 -0.30 0.00 -1.95 0.00 0.00 55.36 52.91 1gbd s GLN 208 Cb 0.00 -3.81 -0.07 0.00 -0.22 0.00 0.00 33.01 28.91 1gbd s GLN 208 CO 0.00 -0.63 1.72 0.00 -0.25 0.00 0.00 175.29 176.12 1gbd s ALA 209 N 2.34 3.64 -0.23 6.09 0.00 -0.03 -1.95 121.76 131.63 1gbd s ALA 209 Ca 0.18 1.13 -0.00 0.00 0.00 0.00 0.00 51.96 53.27 1gbd s ALA 209 Cb -0.16 -3.74 -0.19 0.00 0.00 0.00 0.00 23.12 19.03 1gbd s ALA 209 CO 0.13 -1.31 -0.10 1.04 0.00 0.00 0.00 175.76 175.52 1gbd n GLN 210 N 6.55 0.67 -3.66 0.00 1.13 0.14 -4.49 117.38 117.72 1gbd n GLN 210 Ca 0.17 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.41 1gbd n GLN 210 Cb 0.41 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1gbd n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gbd n GLY 211 N 2.19 -0.97 3.20 1.08 0.00 -1.16 -1.26 105.19 108.26 1gbd n GLY 211 Ca -0.43 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.30 1gbd n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gbd s VAL 212 N -3.00 1.55 0.07 1.61 -7.23 -0.16 -1.10 120.40 112.14 1gbd s VAL 212 Ca 0.00 -0.83 -0.35 0.00 -1.81 0.00 0.00 61.98 58.99 1gbd s VAL 212 Cb 0.00 -1.29 -0.14 0.00 0.56 0.00 0.00 36.38 35.50 1gbd s VAL 212 CO 0.00 0.44 1.58 0.80 -0.31 0.00 0.00 175.10 177.61 1gbd n MET 213 N 2.68 1.84 -0.04 4.82 1.56 0.30 -0.71 117.12 127.57 1gbd n MET 213 Ca -0.16 0.67 -0.07 0.00 -0.27 0.00 0.00 57.70 57.87 1gbd n MET 213 Cb 0.53 -2.41 -0.02 0.00 2.15 0.00 0.00 33.22 33.47 1gbd n MET 213 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1gbd n SER 214 N 3.88 1.45 -3.42 6.12 2.88 0.13 -0.84 113.62 123.82 1gbd n SER 214 Ca 0.19 0.23 -0.05 0.00 -1.33 0.00 0.00 58.87 57.91 1gbd n SER 214 Cb 0.25 -0.53 0.01 0.00 -0.75 0.00 0.00 64.21 63.19 1gbd n SER 214 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1gbd s GLY 215 N -4.66 0.06 0.17 0.46 0.00 -1.09 -4.85 107.32 97.41 1gbd s GLY 215 Ca -0.17 -0.31 -0.24 0.00 0.00 0.00 0.00 44.72 44.01 1gbd s GLY 215 CO 0.24 0.76 0.76 0.00 0.00 0.00 0.00 173.10 174.85 1gbd s ALA 216 N -2.72 -1.52 -1.32 3.20 0.00 -1.26 -0.24 121.76 117.91 1gbd s ALA 216 Ca 0.16 0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.19 1gbd s ALA 216 Cb -0.03 0.75 0.09 0.00 0.00 0.00 0.00 23.12 23.93 1gbd s ALA 216 CO 0.06 -0.90 1.79 0.27 0.00 0.00 0.00 175.76 176.98 1gbd n ASN 217 N -0.40 4.79 -4.75 0.00 6.94 -0.77 -4.99 115.26 116.07 1gbd n ASN 217 Ca -0.09 -2.93 -0.37 0.00 -0.02 0.00 0.00 54.58 51.17 1gbd n ASN 217 Cb 0.62 -1.68 0.04 0.00 -2.36 0.00 0.00 39.78 36.39 1gbd n ASN 217 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1gbd s VAL 218 N 3.33 2.43 0.23 3.53 0.11 -1.26 -4.51 120.40 124.26 1gbd s VAL 218 Ca 0.50 0.29 0.02 0.00 -2.93 0.00 0.00 61.98 59.86 1gbd s VAL 218 Cb 0.05 -3.13 0.02 0.00 -1.53 0.00 0.00 36.38 31.79 1gbd s VAL 218 CO 0.03 -0.04 0.17 0.00 -3.33 0.00 0.00 175.10 171.92 1gbd n GLN 219 N -1.39 1.16 0.20 1.54 1.13 -0.67 -4.93 117.38 114.43 1gbd n GLN 219 Ca 0.13 -1.45 0.14 0.00 -1.94 0.00 0.00 57.00 53.88 1gbd n GLN 219 Cb 0.48 0.17 0.68 0.00 0.11 0.00 0.00 30.24 31.68 1gbd n GLN 219 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1gbd h SER 219 N 0.28 0.00 -0.12 1.08 4.64 -1.97 -1.33 113.55 116.14 1gbd h SER 219 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1gbd h SER 219 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1gbd h SER 219 CO 0.23 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.73 1gbd n ASN 219 N -2.46 1.06 0.00 4.97 6.94 -1.26 -4.91 115.26 119.59 1gbd n ASN 219 Ca -0.01 -1.64 0.00 0.00 -0.02 0.00 0.00 54.58 52.91 1gbd n ASN 219 Cb 0.11 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 1gbd n ASN 219 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gbd n GLY 219 N 0.99 0.81 3.51 4.83 0.00 -0.50 -5.00 105.19 109.82 1gbd n GLY 219 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 1gbd n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gbd s ASN 219 N -3.00 0.84 -0.19 1.61 2.20 -1.26 -0.87 114.94 114.27 1gbd s ASN 219 Ca 0.00 -1.45 0.13 0.00 -0.94 0.00 0.00 52.86 50.60 1gbd s ASN 219 Cb 0.00 0.67 0.39 0.00 -2.00 0.00 0.00 41.25 40.31 1gbd s ASN 219 CO 0.00 -1.31 1.22 -0.46 -2.94 0.00 0.00 177.10 173.60 1gbd n ASN 220 N -1.38 1.98 0.16 3.54 0.23 -0.68 -1.67 115.26 117.45 1gbd n ASN 220 Ca 0.00 -3.64 0.13 0.00 -0.53 0.00 0.00 54.58 50.54 1gbd n ASN 220 Cb 0.61 -0.51 0.34 0.00 -2.08 0.00 0.00 39.78 38.15 1gbd n ASN 220 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gbd n GLY 221 N 1.02 1.60 3.40 0.00 0.00 -1.26 -4.87 105.19 105.07 1gbd n GLY 221 Ca 0.04 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 1gbd n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gbd s ILE 222 N -1.46 2.22 0.68 -0.61 -4.36 -1.23 -5.12 121.20 111.32 1gbd s ILE 222 Ca 0.35 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.58 1gbd s ILE 222 Cb 0.20 -2.05 0.01 0.00 1.25 0.00 0.00 42.46 41.87 1gbd s ILE 222 CO 0.21 -0.17 1.15 -2.84 0.24 0.00 0.00 174.94 173.54 1gbd s PRO 222 N -2.70 2.57 0.34 0.37 0.02 -1.26 -4.86 135.00 129.49 1gbd s PRO 222 Ca 0.19 1.56 0.11 0.00 0.02 0.00 0.00 61.00 62.89 1gbd s PRO 222 Cb -0.07 -1.91 0.88 0.00 0.02 0.00 0.00 34.50 33.42 1gbd s PRO 222 CO 0.09 -1.46 1.79 0.00 -0.33 0.00 0.00 177.00 177.09 1gbd h ALA 222 N -0.00 1.88 -0.32 -1.55 0.00 -1.93 0.16 119.26 117.51 1gbd h ALA 222 Ca -0.47 0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.59 1gbd h ALA 222 Cb 1.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1gbd h ALA 222 CO 0.52 -0.25 0.29 0.66 0.00 0.00 0.00 179.25 180.48 1gbd h SER 222 N 0.62 0.00 -0.30 0.00 4.64 -1.91 -1.89 113.55 114.71 1gbd h SER 222 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1gbd h SER 222 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1gbd h SER 222 CO -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.63 1gbd n GLN 223 N -3.97 2.29 -3.44 4.77 6.02 0.57 -4.98 117.38 118.65 1gbd n GLN 223 Ca 0.05 -2.10 -0.36 0.00 -0.01 0.00 0.00 57.00 54.57 1gbd n GLN 223 Cb 0.45 -1.45 -0.06 0.00 1.02 0.00 0.00 30.24 30.21 1gbd n GLN 223 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1gbd s ARG 224 N -1.43 3.93 -0.30 -1.09 0.52 -0.71 -4.98 118.95 114.88 1gbd s ARG 224 Ca 0.33 0.41 -0.02 0.00 -0.52 0.00 0.00 55.73 55.93 1gbd s ARG 224 Cb 0.20 -3.05 0.10 0.00 0.52 0.00 0.00 34.95 32.72 1gbd s ARG 224 CO 0.28 0.57 0.11 0.45 0.02 0.00 0.00 175.30 176.73 1gbd s SER 225 N -1.52 3.81 -0.17 0.23 0.15 -1.26 -4.61 113.70 110.33 1gbd s SER 225 Ca 0.32 -1.48 -0.01 0.00 0.70 0.00 0.00 55.95 55.48 1gbd s SER 225 Cb -0.16 -0.63 -0.01 0.00 -1.71 0.00 0.00 66.02 63.51 1gbd s SER 225 CO 0.17 -0.43 -0.12 -0.44 1.20 0.00 0.00 173.24 173.63 1gbd s SER 226 N 1.83 3.93 -0.02 5.45 0.01 -0.85 -1.85 113.70 122.21 1gbd s SER 226 Ca 0.09 -0.41 0.05 0.00 1.31 0.00 0.00 55.95 57.00 1gbd s SER 226 Cb -0.17 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 1gbd s SER 226 CO -0.31 0.08 -0.17 -0.76 0.41 0.00 0.00 173.24 172.49 1gbd s LEU 227 N 0.88 2.58 0.07 2.44 1.43 0.67 -1.13 118.68 125.63 1gbd s LEU 227 Ca -0.03 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1gbd s LEU 227 Cb -0.15 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.53 1gbd s LEU 227 CO -0.00 0.32 -0.11 0.72 0.23 0.00 0.00 176.35 177.51 1gbd s PHE 228 N -0.76 0.99 -0.13 0.29 -0.12 -0.11 -0.69 117.98 117.45 1gbd s PHE 228 Ca 0.12 -0.53 -0.26 0.00 -0.05 0.00 0.00 56.93 56.21 1gbd s PHE 228 Cb -0.10 -0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 41.70 1gbd s PHE 228 CO 0.01 -0.01 0.83 -2.00 -0.05 0.00 0.00 175.22 174.01 1gbd s GLU 229 N -2.02 4.35 0.41 1.99 2.56 0.11 -1.19 118.70 124.92 1gbd s GLU 229 Ca -0.02 1.04 -0.27 0.00 0.00 0.00 0.00 54.97 55.73 1gbd s GLU 229 Cb -0.08 -3.54 -0.10 0.00 2.00 0.00 0.00 34.13 32.42 1gbd s GLU 229 CO 0.01 -0.24 1.45 1.03 -0.56 0.00 0.00 175.26 176.95 1gbd s ARG 230 N 1.81 3.91 0.07 4.30 0.52 -1.26 -0.99 118.95 127.30 1gbd s ARG 230 Ca 0.40 2.48 -0.16 0.00 -0.52 0.00 0.00 55.73 57.93 1gbd s ARG 230 Cb -0.17 -2.81 -0.17 0.00 0.52 0.00 0.00 34.95 32.32 1gbd s ARG 230 CO 0.15 -0.66 1.26 1.25 0.02 0.00 0.00 175.30 177.32 1gbd h LEU 231 N 2.67 0.73 -0.38 2.53 5.85 -1.51 -3.37 115.31 121.84 1gbd h LEU 231 Ca -0.51 -0.63 0.07 0.00 0.84 0.00 0.00 57.88 57.65 1gbd h LEU 231 Cb 1.25 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 1gbd h LEU 231 CO 0.63 1.24 -0.00 1.56 -0.34 0.00 0.00 178.44 181.53 1gbd h GLN 232 N 0.27 0.10 -0.21 1.25 4.20 -1.90 -0.83 115.11 117.99 1gbd h GLN 232 Ca -0.04 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1gbd h GLN 232 Cb 1.21 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1gbd h GLN 232 CO 0.12 0.06 0.14 -1.00 -0.67 0.00 0.00 178.83 177.49 1gbd h PRO 233 N 0.10 0.18 -0.27 1.46 0.13 -2.00 -2.14 132.00 129.47 1gbd h PRO 233 Ca 0.19 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 65.17 1gbd h PRO 233 Cb 0.26 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.35 1gbd h PRO 233 CO -0.31 0.12 -0.36 0.82 -0.23 0.00 0.00 178.00 178.04 1gbd h ILE 234 N 0.19 1.30 -0.54 -3.56 2.04 -1.34 -0.78 117.51 114.82 1gbd h ILE 234 Ca 0.09 -1.55 -0.06 0.00 1.00 0.00 0.00 64.86 64.34 1gbd h ILE 234 Cb 0.12 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1gbd h ILE 234 CO -0.02 0.49 0.10 -0.07 0.00 0.00 0.00 178.15 178.66 1gbd h LEU 235 N 0.45 0.85 0.10 1.44 3.38 -0.87 -2.18 115.31 118.48 1gbd h LEU 235 Ca 0.03 -0.25 -0.29 0.00 0.09 0.00 0.00 57.88 57.46 1gbd h LEU 235 Cb 0.94 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 41.49 1gbd h LEU 235 CO 0.08 0.88 -1.24 0.77 0.09 0.00 0.00 178.44 179.02 1gbd h SER 236 N 0.78 0.75 -1.00 -0.43 4.64 -1.41 -0.25 113.55 116.63 1gbd h SER 236 Ca 0.17 -0.72 0.11 0.00 -0.47 0.00 0.00 61.79 60.88 1gbd h SER 236 Cb 0.38 -0.24 -0.08 0.00 -0.31 0.00 0.00 62.40 62.15 1gbd h SER 236 CO 0.01 1.53 0.64 -0.61 -0.87 0.00 0.00 176.83 177.53 1gbd h GLN 237 N 0.22 0.99 -0.26 4.77 4.15 -1.11 -2.74 115.11 121.13 1gbd h GLN 237 Ca -0.18 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1gbd h GLN 237 Cb 1.92 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 29.39 1gbd h GLN 237 CO 0.23 0.65 0.00 0.66 -1.93 0.00 0.00 178.83 178.44 1gbd n TYR 238 N -4.60 0.32 -3.20 3.99 4.01 -0.82 -4.98 117.16 111.88 1gbd n TYR 238 Ca 0.19 -0.21 -0.15 0.00 -0.16 0.00 0.00 57.90 57.56 1gbd n TYR 238 Cb 0.34 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.41 1gbd n TYR 238 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gbd n GLY 239 N 1.11 -0.01 3.90 2.72 0.00 -0.25 -5.01 105.19 107.65 1gbd n GLY 239 Ca 0.14 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1gbd n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gbd s LEU 240 N -5.05 4.35 -0.09 0.99 1.43 -0.36 -4.69 118.68 115.26 1gbd s LEU 240 Ca 0.37 0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.93 1gbd s LEU 240 Cb -0.16 -2.82 -0.01 0.00 0.03 0.00 0.00 46.19 43.22 1gbd s LEU 240 CO 0.47 0.20 -0.18 -0.44 0.23 0.00 0.00 176.35 176.63 1gbd s SER 241 N -2.08 3.65 0.23 2.29 0.01 0.26 -4.77 113.70 113.30 1gbd s SER 241 Ca 0.31 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 56.90 1gbd s SER 241 Cb -0.13 -1.22 -0.09 0.00 0.21 0.00 0.00 66.02 64.79 1gbd s SER 241 CO 0.21 0.22 1.28 -0.22 0.41 0.00 0.00 173.24 175.15 1gbd s LEU 242 N -0.02 4.43 -0.12 2.44 2.96 -1.26 -0.86 118.68 126.24 1gbd s LEU 242 Ca -0.05 2.44 -0.29 0.00 -0.22 0.00 0.00 54.13 56.00 1gbd s LEU 242 Cb -0.14 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.91 1gbd s LEU 242 CO 0.05 -0.48 1.08 -0.69 -1.32 0.00 0.00 176.35 174.98 1gbd s VAL 243 N -0.27 4.60 0.27 1.68 1.01 -0.71 -4.89 120.40 122.10 1gbd s VAL 243 Ca 0.54 1.90 0.06 0.00 0.00 0.00 0.00 61.98 64.48 1gbd s VAL 243 Cb -0.37 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 31.74 1gbd s VAL 243 CO 0.41 -0.05 -0.06 0.42 0.00 0.00 0.00 175.10 175.83 1gbd s THR 244 N 2.41 1.60 0.00 3.92 -4.23 -1.26 -4.47 115.64 113.62 1gbd s THR 244 Ca 0.50 -2.12 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 1gbd s THR 244 Cb -0.19 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1gbd s THR 244 CO 0.16 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.54