#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gnb s SER 3 N 0.00 2.59 -0.17 -2.24 1.04 -1.26 -1.64 113.70 112.03 2gnb s SER 3 Ca 0.00 -0.49 -0.15 0.00 0.48 0.00 0.00 55.95 55.79 2gnb s SER 3 Cb 0.00 -0.24 0.04 0.00 0.10 0.00 0.00 66.02 65.92 2gnb s SER 3 CO 0.00 0.21 0.44 -0.22 0.98 0.00 0.00 173.24 174.65 2gnb s LEU 4 N -0.96 0.26 -0.02 2.42 2.96 -0.10 -5.00 118.68 118.23 2gnb s LEU 4 Ca 0.08 0.90 -0.23 0.00 -0.22 0.00 0.00 54.13 54.66 2gnb s LEU 4 Cb -0.09 1.52 0.05 0.00 0.50 0.00 0.00 46.19 48.17 2gnb s LEU 4 CO 0.01 -0.16 0.51 -0.94 -1.32 0.00 0.00 176.35 174.45 2gnb s SER 5 N 0.35 -0.44 0.00 3.68 1.04 -1.26 -0.06 113.70 117.02 2gnb s SER 5 Ca -0.01 0.39 -0.21 0.00 0.48 0.00 0.00 55.95 56.60 2gnb s SER 5 Cb -0.04 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.57 2gnb s SER 5 CO -0.01 -0.56 0.46 0.72 0.98 0.00 0.00 173.24 174.84 2gnb s PHE 6 N -1.41 -0.36 -0.03 5.02 -0.12 0.45 -4.98 117.98 116.55 2gnb s PHE 6 Ca -0.11 0.50 0.00 0.00 -0.05 0.00 0.00 56.93 57.27 2gnb s PHE 6 Cb -0.02 0.25 0.02 0.00 -0.63 0.00 0.00 43.02 42.64 2gnb s PHE 6 CO 0.06 -0.54 -0.00 0.20 -0.05 0.00 0.00 175.22 174.89 2gnb s GLY 7 N -1.60 0.22 -0.56 1.99 0.00 -1.26 -0.58 107.32 105.53 2gnb s GLY 7 Ca -0.09 0.13 -0.00 0.00 0.00 0.00 0.00 44.72 44.76 2gnb s GLY 7 CO 0.03 0.50 0.34 -1.36 0.00 0.00 0.00 173.10 172.61 2gnb s PHE 8 N 0.86 3.35 0.40 1.90 0.40 0.19 -4.93 117.98 120.15 2gnb s PHE 8 Ca -0.09 -2.88 0.08 0.00 -0.60 0.00 0.00 56.93 53.44 2gnb s PHE 8 Cb -0.12 -3.05 0.83 0.00 0.51 0.00 0.00 43.02 41.19 2gnb s PHE 8 CO -0.01 -0.82 1.99 -1.35 0.70 0.00 0.00 175.22 175.73 2gnb h PRO 9 N 6.91 0.38 -3.92 0.24 0.11 -1.90 -1.27 132.00 132.55 2gnb h PRO 9 Ca -0.05 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.82 2gnb h PRO 9 Cb 0.94 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 31.90 2gnb h PRO 9 CO 0.69 0.36 -0.15 0.95 -0.21 0.00 0.00 178.00 179.64 2gnb s THR 10 N -5.11 0.00 -0.66 -1.15 -4.23 -1.26 -4.56 115.64 98.67 2gnb s THR 10 Ca -0.07 -1.51 0.05 0.00 -1.18 0.00 0.00 61.69 58.98 2gnb s THR 10 Cb 0.16 -2.54 0.16 0.00 1.34 0.00 0.00 72.50 71.63 2gnb s THR 10 CO 0.73 0.00 0.45 -0.36 -0.54 0.00 0.00 174.62 174.90 2gnb s PHE 11 N -3.31 3.42 0.74 3.99 0.08 0.40 -4.97 117.98 118.32 2gnb s PHE 11 Ca 0.27 -3.27 -0.15 0.00 0.12 0.00 0.00 56.93 53.90 2gnb s PHE 11 Cb -0.01 -2.66 0.04 0.00 -0.57 0.00 0.00 43.02 39.82 2gnb s PHE 11 CO 0.16 -0.59 1.23 -2.14 -0.10 0.00 0.00 175.22 173.79 2gnb s PRO 12 N -1.20 2.04 0.00 0.24 0.02 -1.26 -3.37 135.00 131.47 2gnb s PRO 12 Ca 0.24 1.86 0.13 0.00 0.02 0.00 0.00 61.00 63.24 2gnb s PRO 12 Cb -0.08 -1.81 0.57 0.00 0.02 0.00 0.00 34.50 33.20 2gnb s PRO 12 CO -0.14 -1.93 1.38 -1.13 -0.33 0.00 0.00 177.00 174.85 2gnb n SER 13 N -2.72 0.00 -4.20 2.53 3.41 -1.26 -4.16 113.62 107.23 2gnb n SER 13 Ca 0.14 0.38 -0.44 0.00 -0.26 0.00 0.00 58.87 58.70 2gnb n SER 13 Cb 0.50 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2gnb n SER 13 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2gnb n ASP 14 N -1.44 5.44 -4.87 4.04 4.64 -1.26 -5.01 116.55 118.10 2gnb n ASP 14 Ca 0.04 -3.10 -0.37 0.00 -1.38 0.00 0.00 54.79 49.98 2gnb n ASP 14 Cb 0.13 -1.46 -0.06 0.00 -1.04 0.00 0.00 41.12 38.70 2gnb n ASP 14 CO 0.00 0.00 0.00 -1.10 -0.82 0.00 0.00 177.20 175.28 2gnb s GLN 15 N -0.03 3.56 0.00 -0.67 -1.52 -1.26 -4.99 119.66 114.75 2gnb s GLN 15 Ca 0.38 -0.00 0.00 0.00 -1.95 0.00 0.00 55.36 53.79 2gnb s GLN 15 Cb 0.01 -3.19 0.00 0.00 -0.22 0.00 0.00 33.01 29.61 2gnb s GLN 15 CO 0.00 0.75 0.00 1.63 -0.25 0.00 0.00 175.29 177.42 2gnb n LYS 16 N 1.85 2.56 -0.46 2.91 4.76 -1.26 -4.82 118.16 123.70 2gnb n LYS 16 Ca -0.18 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.34 2gnb n LYS 16 Cb 0.54 -0.89 0.27 0.00 -1.84 0.00 0.00 35.03 33.10 2gnb n LYS 16 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2gnb n ASN 17 N -1.52 3.99 -4.53 4.39 3.02 -1.26 -4.97 115.26 114.37 2gnb n ASN 17 Ca 0.00 -2.84 -0.34 0.00 -0.03 0.00 0.00 54.58 51.37 2gnb n ASN 17 Cb 0.27 -0.52 -0.12 0.00 -0.61 0.00 0.00 39.78 38.81 2gnb n ASN 17 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2gnb s LEU 18 N -2.52 3.21 -0.34 3.41 1.43 -1.26 -0.13 118.68 122.48 2gnb s LEU 18 Ca 0.41 -0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.29 2gnb s LEU 18 Cb 0.32 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 2gnb s LEU 18 CO 0.11 0.25 0.27 -0.63 0.23 0.00 0.00 176.35 176.59 2gnb s ILE 19 N -0.15 5.25 -0.18 -0.59 1.01 0.58 -4.90 121.20 122.22 2gnb s ILE 19 Ca 0.02 -0.12 -0.14 0.00 0.00 0.00 0.00 60.65 60.41 2gnb s ILE 19 Cb -0.13 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 2gnb s ILE 19 CO 0.03 -0.02 0.30 -0.36 0.00 0.00 0.00 174.94 174.88 2gnb s PHE 20 N 1.81 3.43 0.08 3.97 0.08 -1.26 -1.53 117.98 124.55 2gnb s PHE 20 Ca 0.08 0.56 0.08 0.00 0.12 0.00 0.00 56.93 57.76 2gnb s PHE 20 Cb -0.17 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.88 2gnb s PHE 20 CO 0.11 0.17 -0.20 -0.65 -0.10 0.00 0.00 175.22 174.54 2gnb s GLN 21 N 0.70 1.19 6.44 0.44 -0.21 0.04 -5.00 119.66 123.28 2gnb s GLN 21 Ca 0.16 -1.06 0.00 0.00 0.02 0.00 0.00 55.36 54.48 2gnb s GLN 21 Cb -0.13 -1.39 0.00 0.00 1.00 0.00 0.00 33.01 32.49 2gnb s GLN 21 CO 0.05 0.33 0.00 0.41 -2.12 0.00 0.00 175.29 173.96 2gnb n GLY 22 N 1.39 2.53 0.69 3.09 0.00 -1.26 -1.48 105.19 110.14 2gnb n GLY 22 Ca -0.19 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.54 2gnb n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gnb n ASP 23 N 3.58 2.05 -4.76 1.61 8.00 0.94 -4.93 116.55 123.04 2gnb n ASP 23 Ca 0.00 -1.84 -0.41 0.00 0.71 0.00 0.00 54.79 53.25 2gnb n ASP 23 Cb 0.00 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 40.91 2gnb n ASP 23 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gnb s ALA 24 N -1.65 3.65 0.14 2.24 0.00 -1.16 -4.42 121.76 120.56 2gnb s ALA 24 Ca 0.31 1.46 -0.24 0.00 0.00 0.00 0.00 51.96 53.49 2gnb s ALA 24 Cb 0.17 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.77 2gnb s ALA 24 CO 0.24 -0.88 0.76 1.14 0.00 0.00 0.00 175.76 177.02 2gnb s GLN 25 N -0.89 1.25 0.00 0.00 -2.07 -0.79 -4.73 119.66 112.42 2gnb s GLN 25 Ca 0.58 -0.56 -0.21 0.00 -1.82 0.00 0.00 55.36 53.35 2gnb s GLN 25 Cb -0.45 0.51 -0.05 0.00 -1.09 0.00 0.00 33.01 31.93 2gnb s GLN 25 CO 0.50 -0.56 0.62 0.42 -1.32 0.00 0.00 175.29 174.95 2gnb s ILE 26 N -3.54 4.89 -0.21 3.63 -1.09 -1.26 -0.61 121.20 123.01 2gnb s ILE 26 Ca 0.06 1.31 -0.11 0.00 -2.23 0.00 0.00 60.65 59.68 2gnb s ILE 26 Cb -0.02 -3.96 0.07 0.00 -1.58 0.00 0.00 42.46 36.97 2gnb s ILE 26 CO -0.05 0.40 0.50 -0.54 -1.23 0.00 0.00 174.94 174.02 2gnb s LYS 27 N -0.13 0.48 -1.35 2.79 3.01 -0.55 -4.94 119.74 119.04 2gnb s LYS 27 Ca 0.32 0.97 -0.03 0.00 -1.01 0.00 0.00 55.97 56.21 2gnb s LYS 27 Cb -0.19 0.10 0.02 0.00 -1.01 0.00 0.00 37.83 36.76 2gnb s LYS 27 CO 0.18 -0.17 0.80 0.09 0.51 0.00 0.00 175.35 176.76 2gnb n ASN 28 N 4.47 -2.24 -1.98 2.83 3.02 -1.26 -1.95 115.26 118.15 2gnb n ASN 28 Ca -0.20 -0.79 -0.19 0.00 -0.03 0.00 0.00 54.58 53.38 2gnb n ASN 28 Cb 0.55 -4.13 -0.04 0.00 -0.61 0.00 0.00 39.78 35.55 2gnb n ASN 28 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2gnb n ASN 29 N -3.01 -5.15 -4.11 6.41 4.13 -1.25 -4.96 115.26 107.32 2gnb n ASN 29 Ca -0.21 0.25 -0.08 0.00 1.68 0.00 0.00 54.58 56.21 2gnb n ASN 29 Cb 0.64 -4.45 -0.10 0.00 -1.54 0.00 0.00 39.78 34.33 2gnb n ASN 29 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gnb s ALA 30 N -2.75 0.65 -0.29 5.41 0.00 -0.82 -0.45 121.76 123.49 2gnb s ALA 30 Ca 0.00 -1.31 -0.15 0.00 0.00 0.00 0.00 51.96 50.50 2gnb s ALA 30 Cb 0.00 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.68 2gnb s ALA 30 CO 0.00 -0.44 0.36 0.08 0.00 0.00 0.00 175.76 175.75 2gnb s VAL 31 N -3.98 5.18 -0.57 0.00 1.01 -0.18 -1.48 120.40 120.37 2gnb s VAL 31 Ca 0.16 0.37 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 2gnb s VAL 31 Cb 0.07 -3.72 0.11 0.00 0.00 0.00 0.00 36.38 32.84 2gnb s VAL 31 CO -0.04 0.08 0.65 -1.10 0.00 0.00 0.00 175.10 174.69 2gnb s GLN 32 N 2.04 3.03 0.16 2.72 -1.52 0.22 -0.64 119.66 125.67 2gnb s GLN 32 Ca 0.13 -1.39 -0.11 0.00 -1.95 0.00 0.00 55.36 52.04 2gnb s GLN 32 Cb -0.16 -4.26 0.04 0.00 -0.22 0.00 0.00 33.01 28.41 2gnb s GLN 32 CO 0.11 -1.47 1.63 -0.07 -0.25 0.00 0.00 175.29 175.24 2gnb h LEU 33 N 9.68 0.92 -9.70 2.90 3.38 -1.65 -2.10 115.31 118.75 2gnb h LEU 33 Ca -0.29 -0.29 -0.64 0.00 0.09 0.00 0.00 57.88 56.74 2gnb h LEU 33 Cb 1.09 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 2gnb h LEU 33 CO 1.08 0.99 -0.56 0.42 0.09 0.00 0.00 178.44 180.46 2gnb s THR 34 N -5.07 4.89 0.30 0.22 -4.23 -1.26 -3.04 115.64 107.45 2gnb s THR 34 Ca -0.12 -0.50 -0.29 0.00 -1.18 0.00 0.00 61.69 59.59 2gnb s THR 34 Cb 0.12 -3.32 -0.13 0.00 1.34 0.00 0.00 72.50 70.52 2gnb s THR 34 CO 0.83 0.22 1.37 1.17 -0.54 0.00 0.00 174.62 177.67 2gnb n LYS 35 N 0.69 2.16 -4.37 3.99 3.00 -1.26 -4.77 118.16 117.61 2gnb n LYS 35 Ca -0.09 0.76 -0.20 0.00 -0.00 0.00 0.00 58.31 58.78 2gnb n LYS 35 Cb 0.52 -2.40 -0.14 0.00 0.00 0.00 0.00 35.03 33.02 2gnb n LYS 35 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 2gnb s THR 36 N -0.56 1.03 0.68 3.15 -1.32 -1.26 -2.91 115.64 114.45 2gnb s THR 36 Ca 0.61 -0.89 -0.12 0.00 -1.21 0.00 0.00 61.69 60.08 2gnb s THR 36 Cb -0.59 -0.93 0.16 0.00 -1.51 0.00 0.00 72.50 69.63 2gnb s THR 36 CO 0.56 0.03 0.80 -0.90 -2.21 0.00 0.00 174.62 172.90 2gnb n ASP 37 N 2.06 -0.55 0.01 8.08 5.68 0.52 -4.83 116.55 127.53 2gnb n ASP 37 Ca -0.17 -1.17 0.05 0.00 -0.50 0.00 0.00 54.79 52.99 2gnb n ASP 37 Cb 0.55 -0.65 0.45 0.00 -1.14 0.00 0.00 41.12 40.34 2gnb n ASP 37 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2gnb h SER 38 N -1.46 0.42 0.45 -1.12 4.64 -2.02 -0.02 113.55 114.44 2gnb h SER 38 Ca -0.27 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2gnb h SER 38 Cb 0.77 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2gnb h SER 38 CO 0.19 0.30 0.00 0.59 -0.87 0.00 0.00 176.83 177.03 2gnb n ASN 39 N -4.48 0.00 0.00 4.97 5.03 -1.26 -4.87 115.26 114.65 2gnb n ASN 39 Ca 0.03 -0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.32 2gnb n ASN 39 Cb 0.10 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 38.60 2gnb n ASN 39 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gnb n GLY 40 N 0.94 0.51 3.89 7.41 0.00 -0.02 -5.06 105.19 112.86 2gnb n GLY 40 Ca 0.13 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.94 2gnb n GLY 40 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gnb s ASN 41 N -2.83 6.29 0.61 1.61 0.02 -1.26 -4.80 114.94 114.58 2gnb s ASN 41 Ca 0.00 0.31 -0.18 0.00 -1.02 0.00 0.00 52.86 51.98 2gnb s ASN 41 Cb 0.00 -1.95 -0.03 0.00 0.02 0.00 0.00 41.25 39.29 2gnb s ASN 41 CO 0.00 0.25 1.16 -2.16 0.02 0.00 0.00 177.10 176.37 2gnb s PRO 42 N -1.99 2.97 0.22 -0.60 0.04 -1.26 -0.36 135.00 134.03 2gnb s PRO 42 Ca 0.28 1.65 0.07 0.00 0.04 0.00 0.00 61.00 63.04 2gnb s PRO 42 Cb -0.13 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2gnb s PRO 42 CO 0.19 -1.16 -0.12 0.14 0.04 0.00 0.00 177.00 176.09 2gnb s VAL 43 N -1.86 1.70 0.71 -0.36 -7.23 -1.14 -4.82 120.40 107.39 2gnb s VAL 43 Ca 0.73 -2.19 -0.08 0.00 -1.81 0.00 0.00 61.98 58.63 2gnb s VAL 43 Cb -0.26 -2.13 0.06 0.00 0.56 0.00 0.00 36.38 34.61 2gnb s VAL 43 CO 0.34 -0.53 1.04 0.00 -0.31 0.00 0.00 175.10 175.64 2gnb s ALA 44 N -2.99 3.07 -0.98 1.32 0.00 -1.26 -4.54 121.76 116.37 2gnb s ALA 44 Ca 0.24 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.26 2gnb s ALA 44 Cb 0.00 -2.68 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 2gnb s ALA 44 CO 0.08 -1.32 0.75 0.43 0.00 0.00 0.00 175.76 175.70 2gnb n SER 45 N -2.97 -5.89 -3.86 0.00 7.64 1.00 -4.99 113.62 104.55 2gnb n SER 45 Ca 0.08 -0.78 -0.12 0.00 1.01 0.00 0.00 58.87 59.06 2gnb n SER 45 Cb 0.60 -3.60 -0.13 0.00 -1.01 0.00 0.00 64.21 60.08 2gnb n SER 45 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2gnb s THR 46 N -3.26 0.02 -0.00 0.44 -1.32 -0.72 -5.01 115.64 105.79 2gnb s THR 46 Ca 0.28 -0.18 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 2gnb s THR 46 Cb -0.09 -0.17 -0.00 0.00 -1.51 0.00 0.00 72.50 70.73 2gnb s THR 46 CO 0.84 -0.10 -0.01 -0.69 -2.21 0.00 0.00 174.62 172.45 2gnb s VAL 47 N -0.29 0.09 -0.04 5.08 1.01 -1.26 -1.24 120.40 123.76 2gnb s VAL 47 Ca -0.03 -0.05 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 2gnb s VAL 47 Cb -0.02 -0.08 0.03 0.00 0.00 0.00 0.00 36.38 36.31 2gnb s VAL 47 CO 0.00 0.03 0.40 -0.83 0.00 0.00 0.00 175.10 174.69 2gnb s GLY 48 N -0.02 -0.26 0.10 4.51 0.00 -0.88 -0.04 107.32 110.73 2gnb s GLY 48 Ca 0.00 0.61 -0.10 0.00 0.00 0.00 0.00 44.72 45.24 2gnb s GLY 48 CO -0.00 0.38 0.23 0.50 0.00 0.00 0.00 173.10 174.21 2gnb s ARG 49 N -1.15 0.89 0.02 2.90 0.52 -0.55 -1.53 118.95 120.05 2gnb s ARG 49 Ca -0.12 -0.92 -0.02 0.00 -0.52 0.00 0.00 55.73 54.15 2gnb s ARG 49 Cb -0.04 0.37 -0.02 0.00 0.52 0.00 0.00 34.95 35.78 2gnb s ARG 49 CO 0.05 -0.30 0.02 0.96 0.02 0.00 0.00 175.30 176.06 2gnb s ILE 50 N -3.85 0.11 0.01 1.52 -4.36 -0.34 -0.78 121.20 113.51 2gnb s ILE 50 Ca 0.05 -0.95 -0.02 0.00 -0.26 0.00 0.00 60.65 59.48 2gnb s ILE 50 Cb 0.04 -0.46 -0.01 0.00 1.25 0.00 0.00 42.46 43.28 2gnb s ILE 50 CO -0.11 -0.52 0.01 -0.76 0.24 0.00 0.00 174.94 173.80 2gnb s LEU 51 N -1.62 2.03 0.18 0.37 1.43 -0.58 -1.31 118.68 119.18 2gnb s LEU 51 Ca -0.13 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 2gnb s LEU 51 Cb -0.07 0.20 -0.08 0.00 0.03 0.00 0.00 46.19 46.28 2gnb s LEU 51 CO -0.01 -0.24 0.96 0.12 0.23 0.00 0.00 176.35 177.40 2gnb s PHE 52 N -1.09 3.88 0.21 0.29 5.36 -0.68 -0.31 117.98 125.64 2gnb s PHE 52 Ca -0.12 1.85 -0.09 0.00 -0.96 0.00 0.00 56.93 57.61 2gnb s PHE 52 Cb -0.07 -3.04 0.15 0.00 -0.34 0.00 0.00 43.02 39.72 2gnb s PHE 52 CO -0.00 0.27 1.79 0.66 -1.46 0.00 0.00 175.22 176.48 2gnb h SER 53 N 4.81 1.01 -3.32 6.13 4.64 -0.88 -3.43 113.55 122.52 2gnb h SER 53 Ca -0.44 -0.14 -0.53 0.00 -0.47 0.00 0.00 61.79 60.21 2gnb h SER 53 Cb 1.21 -0.26 0.05 0.00 -0.31 0.00 0.00 62.40 63.09 2gnb h SER 53 CO 0.70 0.87 0.76 0.00 -0.87 0.00 0.00 176.83 178.29 2gnb s ALA 54 N -5.68 3.63 0.28 5.18 0.00 -1.26 -4.97 121.76 118.94 2gnb s ALA 54 Ca -0.13 1.30 -0.27 0.00 0.00 0.00 0.00 51.96 52.86 2gnb s ALA 54 Cb 0.15 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 2gnb s ALA 54 CO 0.82 -0.72 0.93 -0.65 0.00 0.00 0.00 175.76 176.14 2gnb s GLN 55 N -0.16 4.67 -0.15 0.00 -0.21 -1.26 -4.83 119.66 117.72 2gnb s GLN 55 Ca 0.60 1.36 -0.09 0.00 0.02 0.00 0.00 55.36 57.25 2gnb s GLN 55 Cb -0.41 -2.99 -0.05 0.00 1.00 0.00 0.00 33.01 30.56 2gnb s GLN 55 CO 0.41 0.38 0.16 0.08 -2.12 0.00 0.00 175.29 174.21 2gnb s VAL 56 N -1.44 5.43 -0.67 1.09 1.01 0.63 -4.92 120.40 121.53 2gnb s VAL 56 Ca 0.46 0.26 -0.21 0.00 0.00 0.00 0.00 61.98 62.50 2gnb s VAL 56 Cb -0.21 -3.46 0.09 0.00 0.00 0.00 0.00 36.38 32.80 2gnb s VAL 56 CO 0.27 0.53 0.89 -2.28 0.00 0.00 0.00 175.10 174.51 2gnb s HIS 57 N -0.41 2.85 0.06 5.22 2.46 -1.26 -0.84 115.29 123.37 2gnb s HIS 57 Ca 0.13 -0.80 -0.15 0.00 0.47 0.00 0.00 55.06 54.70 2gnb s HIS 57 Cb -0.12 -4.19 -0.20 0.00 -0.13 0.00 0.00 32.58 27.94 2gnb s HIS 57 CO 0.02 -1.50 1.21 1.25 -2.47 0.00 0.00 174.74 173.25 2gnb h LEU 58 N 10.72 0.80 -7.36 8.88 5.85 -0.90 -3.43 115.31 129.87 2gnb h LEU 58 Ca -0.24 -0.70 -0.05 0.00 0.84 0.00 0.00 57.88 57.74 2gnb h LEU 58 Cb 1.07 -0.24 -0.13 0.00 0.37 0.00 0.00 40.66 41.73 2gnb h LEU 58 CO 1.14 1.38 -0.03 -1.66 -0.34 0.00 0.00 178.44 178.94 2gnb s TRP 59 N -3.48 -0.24 -0.25 1.25 1.48 -1.11 0.10 118.94 116.69 2gnb s TRP 59 Ca -0.11 -0.06 -0.02 0.00 -1.06 0.00 0.00 56.10 54.85 2gnb s TRP 59 Cb 0.06 0.31 0.08 0.00 -1.16 0.00 0.00 33.47 32.76 2gnb s TRP 59 CO 0.88 -0.74 0.07 -2.00 -4.06 0.00 0.00 176.95 171.11 2gnb s GLU 60 N -3.80 0.63 0.14 3.25 2.12 0.39 -4.57 118.70 116.85 2gnb s GLU 60 Ca 0.03 -0.69 -0.25 0.00 0.36 0.00 0.00 54.97 54.42 2gnb s GLU 60 Cb 0.01 -1.94 -0.01 0.00 0.26 0.00 0.00 34.13 32.45 2gnb s GLU 60 CO -0.11 -0.82 1.62 -0.22 -0.54 0.00 0.00 175.26 175.18 2gnb h LYS 61 N 8.20 -0.35 -0.99 4.30 3.11 -1.96 0.68 116.57 129.57 2gnb h LYS 61 Ca -0.16 0.02 0.24 0.00 -2.81 0.00 0.00 60.65 57.95 2gnb h LYS 61 Cb 1.06 0.08 -0.19 0.00 -1.00 0.00 0.00 32.23 32.19 2gnb h LYS 61 CO 0.40 -0.23 -0.09 1.03 -2.81 0.00 0.00 179.45 177.76 2gnb h SER 62 N -0.36 -0.66 -0.02 4.20 0.87 -1.96 -1.12 113.55 114.49 2gnb h SER 62 Ca 0.10 0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 2gnb h SER 62 Cb 0.52 0.54 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2gnb h SER 62 CO -0.34 -0.34 -0.02 -1.54 -0.53 0.00 0.00 176.83 174.05 2gnb n SER 63 N -5.55 2.62 -2.30 6.23 3.41 -1.00 -4.97 113.62 112.07 2gnb n SER 63 Ca 0.20 -1.81 -0.19 0.00 -0.26 0.00 0.00 58.87 56.81 2gnb n SER 63 Cb 0.65 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 2gnb n SER 63 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2gnb n SER 64 N 1.07 -5.48 -4.81 4.04 2.88 0.20 -4.90 113.62 106.61 2gnb n SER 64 Ca 0.11 -0.09 -0.31 0.00 -1.33 0.00 0.00 58.87 57.26 2gnb n SER 64 Cb 0.49 -4.47 -0.06 0.00 -0.75 0.00 0.00 64.21 59.43 2gnb n SER 64 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2gnb s ARG 65 N -5.12 3.05 -0.01 -1.46 0.52 -1.03 -3.73 118.95 111.17 2gnb s ARG 65 Ca 0.08 -0.60 0.02 0.00 -0.52 0.00 0.00 55.73 54.71 2gnb s ARG 65 Cb -0.04 -2.83 -0.00 0.00 0.52 0.00 0.00 34.95 32.61 2gnb s ARG 65 CO 0.10 0.59 -0.06 0.08 0.02 0.00 0.00 175.30 176.03 2gnb s VAL 66 N -1.39 0.54 0.45 3.52 1.01 -0.66 -0.46 120.40 123.41 2gnb s VAL 66 Ca 0.30 -0.26 -0.22 0.00 0.00 0.00 0.00 61.98 61.80 2gnb s VAL 66 Cb -0.12 -0.47 -0.08 0.00 0.00 0.00 0.00 36.38 35.70 2gnb s VAL 66 CO 0.22 0.17 1.06 0.00 0.00 0.00 0.00 175.10 176.54 2gnb s ALA 67 N 0.03 2.95 -0.21 5.51 0.00 0.11 -1.26 121.76 128.90 2gnb s ALA 67 Ca -0.00 0.68 -0.06 0.00 0.00 0.00 0.00 51.96 52.58 2gnb s ALA 67 Cb -0.05 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 2gnb s ALA 67 CO -0.00 -0.32 0.03 1.21 0.00 0.00 0.00 175.76 176.68 2gnb s ASN 68 N -1.76 5.03 0.17 0.00 3.84 0.21 -4.39 114.94 118.04 2gnb s ASN 68 Ca 0.64 -0.16 0.00 0.00 0.21 0.00 0.00 52.86 53.55 2gnb s ASN 68 Cb -0.20 -1.87 -0.04 0.00 -0.55 0.00 0.00 41.25 38.58 2gnb s ASN 68 CO 0.24 0.05 0.05 0.72 -2.79 0.00 0.00 177.10 175.37 2gnb s PHE 69 N 1.10 1.12 -0.25 0.43 -0.12 -1.09 -1.47 117.98 117.69 2gnb s PHE 69 Ca 0.03 -1.17 -0.15 0.00 -0.05 0.00 0.00 56.93 55.59 2gnb s PHE 69 Cb -0.14 -0.62 0.07 0.00 -0.63 0.00 0.00 43.02 41.69 2gnb s PHE 69 CO 0.02 -0.40 0.61 1.14 -0.05 0.00 0.00 175.22 176.54 2gnb s GLN 70 N -4.01 0.64 -0.15 1.99 -2.07 -0.74 -1.27 119.66 114.05 2gnb s GLN 70 Ca 0.28 1.06 0.01 0.00 -1.82 0.00 0.00 55.36 54.89 2gnb s GLN 70 Cb 0.07 0.14 0.00 0.00 -1.09 0.00 0.00 33.01 32.13 2gnb s GLN 70 CO 0.05 -0.14 -0.17 0.45 -1.32 0.00 0.00 175.29 174.16 2gnb s SER 71 N 1.35 3.46 -0.12 12.60 0.15 0.39 -2.22 113.70 129.30 2gnb s SER 71 Ca -0.08 -0.52 0.01 0.00 0.70 0.00 0.00 55.95 56.06 2gnb s SER 71 Cb -0.06 -1.52 -0.01 0.00 -1.71 0.00 0.00 66.02 62.72 2gnb s SER 71 CO -0.15 0.07 -0.17 -1.58 1.20 0.00 0.00 173.24 172.62 2gnb s GLN 72 N 0.87 3.25 0.19 5.44 0.74 -0.03 -0.87 119.66 129.25 2gnb s GLN 72 Ca -0.05 -0.75 -0.15 0.00 0.05 0.00 0.00 55.36 54.46 2gnb s GLN 72 Cb -0.15 -2.51 0.02 0.00 1.10 0.00 0.00 33.01 31.46 2gnb s GLN 72 CO -0.02 0.22 0.46 -0.59 -0.55 0.00 0.00 175.29 174.81 2gnb s PHE 73 N 0.31 0.04 0.00 1.67 -0.12 -0.41 -0.42 117.98 119.06 2gnb s PHE 73 Ca -0.13 -0.39 0.02 0.00 -0.05 0.00 0.00 56.93 56.38 2gnb s PHE 73 Cb -0.16 0.27 -0.01 0.00 -0.63 0.00 0.00 43.02 42.49 2gnb s PHE 73 CO 0.07 -0.88 -0.06 0.45 -0.05 0.00 0.00 175.22 174.75 2gnb s SER 74 N -2.91 0.71 0.17 1.98 0.15 -0.96 0.12 113.70 112.96 2gnb s SER 74 Ca 0.12 -0.16 -0.10 0.00 0.70 0.00 0.00 55.95 56.51 2gnb s SER 74 Cb 0.00 -0.06 -0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2gnb s SER 74 CO -0.01 0.04 0.31 0.72 1.20 0.00 0.00 173.24 175.50 2gnb s PHE 75 N -0.28 0.33 0.01 3.44 -0.71 -0.96 -0.75 117.98 119.07 2gnb s PHE 75 Ca 0.01 -0.69 -0.07 0.00 -1.04 0.00 0.00 56.93 55.14 2gnb s PHE 75 Cb -0.03 -0.00 -0.00 0.00 -1.21 0.00 0.00 43.02 41.77 2gnb s PHE 75 CO -0.00 -0.74 0.12 -1.54 -1.34 0.00 0.00 175.22 171.72 2gnb s SER 76 N -2.95 0.08 -0.01 1.98 1.04 -0.85 -0.25 113.70 112.73 2gnb s SER 76 Ca 0.16 -0.31 0.07 0.00 0.48 0.00 0.00 55.95 56.35 2gnb s SER 76 Cb 0.03 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 2gnb s SER 76 CO -0.01 -0.41 -0.23 -0.76 0.98 0.00 0.00 173.24 172.81 2gnb s LEU 77 N -1.61 2.06 0.02 2.42 1.43 -1.26 -2.15 118.68 119.59 2gnb s LEU 77 Ca -0.12 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.49 2gnb s LEU 77 Cb -0.06 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 2gnb s LEU 77 CO -0.00 0.28 0.07 -0.75 0.23 0.00 0.00 176.35 176.18 2gnb s LYS 78 N -0.64 0.46 -0.19 1.70 2.36 -1.20 0.75 119.74 122.98 2gnb s LYS 78 Ca 0.09 -0.58 -0.28 0.00 -2.55 0.00 0.00 55.97 52.65 2gnb s LYS 78 Cb -0.09 0.18 0.11 0.00 -1.05 0.00 0.00 37.83 36.98 2gnb s LYS 78 CO -0.01 -0.10 0.93 0.45 1.55 0.00 0.00 175.35 178.17 2gnb s SER 79 N -1.65 -0.48 0.43 1.43 0.15 -1.26 -1.08 113.70 111.25 2gnb s SER 79 Ca -0.12 0.70 0.12 0.00 0.70 0.00 0.00 55.95 57.35 2gnb s SER 79 Cb -0.06 0.63 0.94 0.00 -1.71 0.00 0.00 66.02 65.82 2gnb s SER 79 CO -0.01 -0.31 1.98 -0.65 1.20 0.00 0.00 173.24 175.45 2gnb h PRO 80 N 3.39 0.12 -7.01 5.44 0.11 -1.94 -3.43 132.00 128.68 2gnb h PRO 80 Ca -0.24 -0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.36 2gnb h PRO 80 Cb 1.16 -0.02 0.04 0.00 0.11 0.00 0.00 31.00 32.29 2gnb h PRO 80 CO 0.23 0.25 0.16 -0.51 -0.21 0.00 0.00 178.00 177.92 2gnb s LEU 81 N -8.78 3.54 0.61 2.35 1.43 -1.26 -4.98 118.68 111.59 2gnb s LEU 81 Ca -0.05 0.98 0.40 0.00 -1.03 0.00 0.00 54.13 54.43 2gnb s LEU 81 Cb 0.16 -3.93 2.04 0.00 0.03 0.00 0.00 46.19 44.48 2gnb s LEU 81 CO 0.71 -0.66 2.21 0.28 0.23 0.00 0.00 176.35 179.12 2gnb h SER 82 N 0.11 0.00 -5.35 2.29 0.02 -2.01 -3.44 113.55 105.17 2gnb h SER 82 Ca -0.46 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.34 2gnb h SER 82 Cb 1.21 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.61 2gnb h SER 82 CO 0.62 0.00 -0.54 0.21 -1.14 0.00 0.00 176.83 175.98 2gnb s ASN 83 N -5.23 0.23 0.34 3.07 3.84 -1.26 -4.92 114.94 111.01 2gnb s ASN 83 Ca -0.03 -1.06 -0.05 0.00 0.21 0.00 0.00 52.86 51.93 2gnb s ASN 83 Cb 0.11 0.33 0.01 0.00 -0.55 0.00 0.00 41.25 41.16 2gnb s ASN 83 CO 0.44 -0.77 0.51 -0.83 -2.79 0.00 0.00 177.10 173.66 2gnb s GLY 84 N -3.00 1.28 0.21 1.21 0.00 -1.26 -4.87 107.32 100.88 2gnb s GLY 84 Ca 0.20 -1.38 -0.10 0.00 0.00 0.00 0.00 44.72 43.44 2gnb s GLY 84 CO -0.00 -0.89 0.37 0.00 0.00 0.00 0.00 173.10 172.57 2gnb s ALA 85 N -3.05 0.01 -0.13 3.20 0.00 -1.17 -4.45 121.76 116.17 2gnb s ALA 85 Ca 0.28 -0.97 0.15 0.00 0.00 0.00 0.00 51.96 51.42 2gnb s ALA 85 Cb -0.01 1.04 -0.22 0.00 0.00 0.00 0.00 23.12 23.94 2gnb s ALA 85 CO 0.18 -0.75 0.14 -0.25 0.00 0.00 0.00 175.76 175.08 2gnb n ASP 86 N -0.31 1.04 0.00 0.00 8.00 0.53 -3.05 116.55 122.76 2gnb n ASP 86 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.47 2gnb n ASP 86 Cb 0.63 1.12 0.00 0.00 -0.02 0.00 0.00 41.12 42.85 2gnb n ASP 86 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gnb n GLY 87 N 1.89 2.54 3.37 0.44 0.00 -1.21 -3.12 105.19 109.09 2gnb n GLY 87 Ca -0.20 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 2gnb n GLY 87 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2gnb s ILE 88 N -1.95 2.02 -0.15 -0.61 2.07 -1.13 -2.84 121.20 118.62 2gnb s ILE 88 Ca 0.00 -1.97 -0.13 0.00 -1.41 0.00 0.00 60.65 57.13 2gnb s ILE 88 Cb 0.00 -1.95 0.04 0.00 0.13 0.00 0.00 42.46 40.68 2gnb s ILE 88 CO 0.00 -0.25 0.39 0.00 -1.91 0.00 0.00 174.94 173.17 2gnb s ALA 89 N -1.94 -0.97 -0.05 1.50 0.00 0.59 -0.58 121.76 120.31 2gnb s ALA 89 Ca 0.18 1.13 -0.16 0.00 0.00 0.00 0.00 51.96 53.10 2gnb s ALA 89 Cb -0.06 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 2gnb s ALA 89 CO 0.08 -0.19 0.43 0.12 0.00 0.00 0.00 175.76 176.20 2gnb s PHE 90 N 0.27 3.64 0.08 0.00 5.36 -0.80 -0.61 117.98 125.93 2gnb s PHE 90 Ca -0.01 0.95 -0.08 0.00 -0.96 0.00 0.00 56.93 56.83 2gnb s PHE 90 Cb -0.03 -2.39 -0.01 0.00 -0.34 0.00 0.00 43.02 40.25 2gnb s PHE 90 CO -0.00 0.45 0.16 -0.59 -1.46 0.00 0.00 175.22 173.78 2gnb s PHE 91 N -0.39 0.21 -0.09 10.12 -0.71 -0.49 -0.85 117.98 125.78 2gnb s PHE 91 Ca 0.24 -0.66 0.02 0.00 -1.04 0.00 0.00 56.93 55.50 2gnb s PHE 91 Cb -0.16 -0.11 0.01 0.00 -1.21 0.00 0.00 43.02 41.56 2gnb s PHE 91 CO 0.12 -0.53 -0.15 0.42 -1.34 0.00 0.00 175.22 173.74 2gnb s ILE 92 N -3.87 1.46 0.30 -4.49 1.01 0.12 -1.99 121.20 113.74 2gnb s ILE 92 Ca 0.06 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 2gnb s ILE 92 Cb 0.05 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.22 2gnb s ILE 92 CO -0.11 0.43 0.58 0.00 0.00 0.00 0.00 174.94 175.84 2gnb s ALA 93 N 0.81 -0.26 0.57 9.38 0.00 -0.80 -1.90 121.76 129.57 2gnb s ALA 93 Ca -0.11 -0.91 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 2gnb s ALA 93 Cb -0.16 0.98 -0.05 0.00 0.00 0.00 0.00 23.12 23.89 2gnb s ALA 93 CO 0.01 -0.89 1.08 -2.30 0.00 0.00 0.00 175.76 173.66 2gnb n PRO 94 N -0.46 1.13 -0.29 0.00 -0.02 -1.26 -1.02 135.00 133.08 2gnb n PRO 94 Ca -0.03 0.43 0.18 0.00 -2.02 0.00 0.00 63.50 62.06 2gnb n PRO 94 Cb 0.61 -2.26 0.46 0.00 -0.02 0.00 0.00 33.50 32.28 2gnb n PRO 94 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2gnb h PRO 95 N 0.82 0.50 -0.32 0.52 0.11 -1.86 -1.82 132.00 129.94 2gnb h PRO 95 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2gnb h PRO 95 Cb 1.35 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2gnb h PRO 95 CO 0.53 0.33 0.00 -0.40 -0.21 0.00 0.00 178.00 178.25 2gnb n ASP 96 N -4.59 1.78 -4.65 -2.05 3.85 -1.26 -4.88 116.55 104.74 2gnb n ASP 96 Ca 0.21 -1.96 -0.44 0.00 -0.71 0.00 0.00 54.79 51.89 2gnb n ASP 96 Cb 0.69 -0.21 -0.01 0.00 -1.35 0.00 0.00 41.12 40.24 2gnb n ASP 96 CO 0.00 0.00 0.00 1.07 -1.01 0.00 0.00 177.20 177.26 2gnb n THR 97 N 0.46 1.81 -4.15 2.12 5.66 -0.68 -5.01 114.28 114.48 2gnb n THR 97 Ca 0.12 -0.45 -0.10 0.00 -3.05 0.00 0.00 64.05 60.57 2gnb n THR 97 Cb 0.29 -1.33 -0.10 0.00 -1.55 0.00 0.00 70.33 67.64 2gnb n THR 97 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2gnb s THR 98 N -0.90 0.57 0.01 1.09 -4.23 -1.26 -5.09 115.64 105.83 2gnb s THR 98 Ca 0.59 -1.91 -0.31 0.00 -1.18 0.00 0.00 61.69 58.88 2gnb s THR 98 Cb -0.64 -1.66 -0.10 0.00 1.34 0.00 0.00 72.50 71.44 2gnb s THR 98 CO 0.59 -0.89 1.94 -0.38 -0.54 0.00 0.00 174.62 175.35 2gnb n ILE 99 N -0.01 0.70 -2.14 2.99 5.41 -1.26 -4.93 119.36 120.10 2gnb n ILE 99 Ca -0.12 -0.12 -0.35 0.00 1.00 0.00 0.00 62.75 63.15 2gnb n ILE 99 Cb 0.61 -2.18 0.02 0.00 -0.71 0.00 0.00 39.64 37.38 2gnb n ILE 99 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2gnb s PRO 100 N 4.25 3.18 0.08 0.38 0.02 -1.26 -4.94 135.00 136.70 2gnb s PRO 100 Ca 0.90 1.72 -0.31 0.00 0.02 0.00 0.00 61.00 63.33 2gnb s PRO 100 Cb -0.51 -1.97 -0.08 0.00 0.02 0.00 0.00 34.50 31.96 2gnb s PRO 100 CO 0.45 -1.02 1.55 -1.12 -0.33 0.00 0.00 177.00 176.53 2gnb s SER 101 N -1.68 6.68 -0.66 2.53 0.01 -1.26 -2.83 113.70 116.49 2gnb s SER 101 Ca 0.75 2.41 -0.00 0.00 1.31 0.00 0.00 55.95 60.41 2gnb s SER 101 Cb -0.27 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.39 2gnb s SER 101 CO 0.30 -0.81 0.06 0.61 0.41 0.00 0.00 173.24 173.81 2gnb n GLY 102 N 3.81 0.09 1.99 3.44 0.00 -1.26 -4.46 105.19 108.80 2gnb n GLY 102 Ca 0.14 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 2gnb n GLY 102 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gnb n SER 103 N 0.38 4.26 -2.94 1.61 3.41 -1.13 -4.28 113.62 114.92 2gnb n SER 103 Ca -0.08 -3.24 -0.14 0.00 -0.26 0.00 0.00 58.87 55.15 2gnb n SER 103 Cb 0.57 -0.76 0.11 0.00 -0.26 0.00 0.00 64.21 63.86 2gnb n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gnb n GLY 104 N -0.44 -2.05 7.00 5.00 0.00 -1.26 0.44 105.19 113.88 2gnb n GLY 104 Ca 0.44 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2gnb n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gnb n GLY 105 N -0.09 2.44 0.06 -0.02 0.00 -1.26 -1.80 105.19 104.50 2gnb n GLY 105 Ca 0.07 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.90 2gnb n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gnb n GLY 106 N 0.00 -0.50 0.10 -0.02 0.00 -1.26 -0.92 105.19 102.59 2gnb n GLY 106 Ca 0.00 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.22 2gnb n GLY 106 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gnb n LEU 107 N -1.65 0.38 -1.29 0.99 4.77 -0.75 -4.92 117.00 114.54 2gnb n LEU 107 Ca -0.00 0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.89 2gnb n LEU 107 Cb 0.15 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.01 2gnb n LEU 107 CO 0.03 0.07 -0.11 0.18 -1.33 0.00 0.00 177.39 176.22 2gnb n LEU 108 N -0.98 -0.83 -0.14 2.23 4.77 -0.09 -0.90 117.00 121.06 2gnb n LEU 108 Ca 0.15 0.30 -0.02 0.00 -0.03 0.00 0.00 56.01 56.41 2gnb n LEU 108 Cb 0.26 -1.92 -0.01 0.00 -2.33 0.00 0.00 43.42 39.42 2gnb n LEU 108 CO 0.23 -0.66 -0.02 0.61 -1.33 0.00 0.00 177.39 176.22 2gnb n GLY 109 N -0.19 0.48 0.10 -0.72 0.00 0.17 -3.94 105.19 101.09 2gnb n GLY 109 Ca -0.12 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 2gnb n GLY 109 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gnb n LEU 110 N -0.20 2.02 -4.41 0.99 4.77 -0.08 -4.34 117.00 115.75 2gnb n LEU 110 Ca -0.02 -0.08 -0.23 0.00 -0.03 0.00 0.00 56.01 55.65 2gnb n LEU 110 Cb 0.19 -0.38 -0.11 0.00 -2.33 0.00 0.00 43.42 40.79 2gnb n LEU 110 CO 0.03 0.73 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.97 2gnb s PHE 111 N -2.43 2.07 0.01 -1.77 0.40 -1.19 -4.78 117.98 110.29 2gnb s PHE 111 Ca -0.23 -0.42 -0.21 0.00 -0.60 0.00 0.00 56.93 55.48 2gnb s PHE 111 Cb 0.07 -0.96 -0.06 0.00 0.51 0.00 0.00 43.02 42.58 2gnb s PHE 111 CO 0.57 0.52 0.60 0.00 0.70 0.00 0.00 175.22 177.61 2gnb s ALA 112 N -2.34 3.50 0.30 5.36 0.00 -1.26 -4.20 121.76 123.12 2gnb s ALA 112 Ca 0.24 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.30 2gnb s ALA 112 Cb -0.05 -2.74 0.74 0.00 0.00 0.00 0.00 23.12 21.08 2gnb s ALA 112 CO 0.10 0.20 1.75 -1.00 0.00 0.00 0.00 175.76 176.82 2gnb h PRO 113 N 5.43 0.62 0.00 0.00 0.13 -1.78 0.15 132.00 136.55 2gnb h PRO 113 Ca -0.46 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2gnb h PRO 113 Cb 1.20 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2gnb h PRO 113 CO 0.68 0.41 -0.10 0.78 -0.23 0.00 0.00 178.00 179.55 2gnb h GLY 114 N 0.64 0.00 -0.02 1.56 0.00 -1.93 -3.26 103.07 100.06 2gnb h GLY 114 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.91 2gnb h GLY 114 CO -0.43 0.00 -0.01 -1.30 0.00 0.00 0.00 176.54 174.81 2gnb n THR 115 N -3.28 0.73 -0.39 4.70 -2.24 -0.64 -4.85 114.28 108.30 2gnb n THR 115 Ca -0.00 -0.75 0.39 0.00 -2.27 0.00 0.00 64.05 61.42 2gnb n THR 115 Cb 0.33 0.62 0.76 0.00 -2.10 0.00 0.00 70.33 69.93 2gnb n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gnb h ALA 116 N 0.00 3.26 -0.04 6.98 0.00 -0.79 0.38 119.26 129.04 2gnb h ALA 116 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gnb h ALA 116 Cb 0.67 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2gnb h ALA 116 CO 0.00 -1.68 0.00 1.04 0.00 0.00 0.00 179.25 178.61 2gnb n GLN 117 N -4.05 2.50 -3.12 0.00 6.02 -1.26 -1.29 117.38 116.17 2gnb n GLN 117 Ca 0.29 -1.91 -0.45 0.00 -0.01 0.00 0.00 57.00 54.92 2gnb n GLN 117 Cb 1.42 -1.20 -0.04 0.00 1.02 0.00 0.00 30.24 31.44 2gnb n GLN 117 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2gnb s ASN 118 N -1.57 6.35 0.56 1.08 3.84 0.12 -4.91 114.94 120.40 2gnb s ASN 118 Ca 0.13 -1.75 0.25 0.00 0.21 0.00 0.00 52.86 51.71 2gnb s ASN 118 Cb 0.11 -2.30 1.51 0.00 -0.55 0.00 0.00 41.25 40.01 2gnb s ASN 118 CO 0.03 -1.01 2.08 0.71 -2.79 0.00 0.00 177.10 176.12 2gnb h THR 119 N 5.72 0.65 0.00 -5.21 1.35 -1.84 -1.19 112.91 112.40 2gnb h THR 119 Ca -0.16 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2gnb h THR 119 Cb 1.07 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2gnb h THR 119 CO 1.04 0.00 0.00 0.28 -0.25 0.00 0.00 175.52 176.59 2gnb h SER 120 N 0.00 0.00 -0.62 5.36 0.02 -1.91 -3.21 113.55 113.20 2gnb h SER 120 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2gnb h SER 120 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2gnb h SER 120 CO -0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2gnb n ALA 121 N -1.85 2.73 -2.51 3.77 0.00 -0.45 -4.98 120.51 117.23 2gnb n ALA 121 Ca 0.05 -1.48 -0.09 0.00 0.00 0.00 0.00 53.44 51.91 2gnb n ALA 121 Cb 0.41 -0.89 -0.11 0.00 0.00 0.00 0.00 19.45 18.86 2gnb n ALA 121 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gnb s ASN 122 N -1.01 0.53 -0.35 0.00 0.01 -1.21 -5.06 114.94 107.86 2gnb s ASN 122 Ca 0.46 -0.77 -0.00 0.00 -0.71 0.00 0.00 52.86 51.84 2gnb s ASN 122 Cb 0.28 0.13 0.14 0.00 0.41 0.00 0.00 41.25 42.21 2gnb s ASN 122 CO 0.26 -0.43 0.20 -1.10 -1.51 0.00 0.00 177.10 174.52 2gnb s GLN 123 N -2.76 0.52 -0.26 -0.60 -0.21 -1.26 -4.81 119.66 110.27 2gnb s GLN 123 Ca -0.02 -1.25 -0.26 0.00 0.02 0.00 0.00 55.36 53.85 2gnb s GLN 123 Cb -0.01 -1.30 0.12 0.00 1.00 0.00 0.00 33.01 32.82 2gnb s GLN 123 CO -0.05 -1.19 0.99 0.54 -2.12 0.00 0.00 175.29 173.46 2gnb s VAL 124 N 1.17 0.00 -0.08 1.09 0.11 -1.26 -4.25 120.40 117.18 2gnb s VAL 124 Ca 0.17 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.26 2gnb s VAL 124 Cb -0.22 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.63 2gnb s VAL 124 CO -0.03 0.00 -0.21 -0.63 -3.33 0.00 0.00 175.10 170.90 2gnb s ILE 125 N 0.07 1.79 0.02 7.04 1.01 -0.80 -0.63 121.20 129.70 2gnb s ILE 125 Ca 0.02 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 2gnb s ILE 125 Cb -0.04 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 2gnb s ILE 125 CO -0.04 0.50 0.06 0.00 0.00 0.00 0.00 174.94 175.46 2gnb s ALA 126 N 0.37 -0.08 -0.31 9.38 0.00 -0.38 -0.70 121.76 130.04 2gnb s ALA 126 Ca -0.16 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.38 2gnb s ALA 126 Cb -0.17 0.16 0.07 0.00 0.00 0.00 0.00 23.12 23.19 2gnb s ALA 126 CO 0.07 -0.22 0.01 0.08 0.00 0.00 0.00 175.76 175.69 2gnb s VAL 127 N -1.80 2.59 0.05 0.00 1.01 -0.03 -0.22 120.40 122.01 2gnb s VAL 127 Ca -0.12 -1.80 -0.00 0.00 0.00 0.00 0.00 61.98 60.05 2gnb s VAL 127 Cb -0.06 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2gnb s VAL 127 CO -0.01 -0.29 0.19 -1.83 0.00 0.00 0.00 175.10 173.16 2gnb s GLU 128 N 1.10 3.36 -0.48 2.72 -1.05 0.61 -1.90 118.70 123.07 2gnb s GLU 128 Ca -0.00 -0.45 0.03 0.00 -0.15 0.00 0.00 54.97 54.39 2gnb s GLU 128 Cb -0.20 -3.01 0.12 0.00 -0.44 0.00 0.00 34.13 30.61 2gnb s GLU 128 CO -0.05 0.62 0.21 -0.06 0.95 0.00 0.00 175.26 176.94 2gnb s PHE 129 N -1.46 3.37 -0.21 4.83 0.40 0.25 -0.72 117.98 124.45 2gnb s PHE 129 Ca 0.33 -3.07 -0.21 0.00 -0.60 0.00 0.00 56.93 53.38 2gnb s PHE 129 Cb -0.13 -2.89 -0.02 0.00 0.51 0.00 0.00 43.02 40.48 2gnb s PHE 129 CO 0.26 -0.81 0.62 0.34 0.70 0.00 0.00 175.22 176.32 2gnb s ASP 130 N 0.18 6.66 -0.06 1.36 -1.08 -0.43 -2.82 116.67 120.48 2gnb s ASP 130 Ca 0.15 0.80 0.10 0.00 -0.52 0.00 0.00 52.55 53.08 2gnb s ASP 130 Cb -0.23 -2.34 0.39 0.00 -1.46 0.00 0.00 42.92 39.27 2gnb s ASP 130 CO -0.03 -0.28 1.22 0.35 0.52 0.00 0.00 175.17 176.95 2gnb n THR 131 N 4.76 1.01 -3.00 1.71 -2.24 -1.18 -1.91 114.28 113.41 2gnb n THR 131 Ca -0.01 -0.63 -0.03 0.00 -2.27 0.00 0.00 64.05 61.10 2gnb n THR 131 Cb 0.50 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2gnb n THR 131 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2gnb n PHE 132 N 0.48 -0.16 -3.93 4.78 7.35 -1.26 -4.68 117.46 120.04 2gnb n PHE 132 Ca 0.14 0.05 -0.33 0.00 -0.76 0.00 0.00 57.45 56.55 2gnb n PHE 132 Cb 0.55 -0.24 -0.14 0.00 0.35 0.00 0.00 39.48 40.00 2gnb n PHE 132 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 2gnb s TYR 133 N -3.03 3.64 0.00 -5.13 5.04 -1.26 -4.65 117.35 111.95 2gnb s TYR 133 Ca 0.01 -2.86 0.00 0.00 -2.44 0.00 0.00 57.07 51.79 2gnb s TYR 133 Cb -0.01 -3.01 0.00 0.00 0.35 0.00 0.00 41.96 39.29 2gnb s TYR 133 CO 0.08 -0.93 0.00 0.00 -1.34 0.00 0.00 175.55 173.36 2gnb n ALA 134 N 4.17 0.00 -1.53 3.97 0.00 -1.26 -4.85 120.51 121.01 2gnb n ALA 134 Ca 0.03 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 52.97 2gnb n ALA 134 Cb 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 2gnb n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gnb n GLN 135 N 0.67 0.80 0.00 0.00 -0.00 -1.26 -5.16 117.38 112.43 2gnb n GLN 135 Ca 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 57.00 57.28 2gnb n GLN 135 Cb 0.00 -1.67 0.00 0.00 -0.00 0.00 0.00 30.24 28.57 2gnb n GLN 135 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2gnb n THR 139 N 1.04 0.00 -0.04 -0.39 -2.24 -1.26 -5.25 114.28 106.14 2gnb n THR 139 Ca 0.16 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.84 2gnb n THR 139 Cb 0.23 0.14 -0.14 0.00 -2.10 0.00 0.00 70.33 68.45 2gnb n THR 139 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2gnb n TRP 140 N 0.00 0.74 -2.91 4.78 2.14 -1.26 -4.95 117.44 115.98 2gnb n TRP 140 Ca 0.00 0.26 -0.19 0.00 2.07 0.00 0.00 57.50 59.64 2gnb n TRP 140 Cb 0.00 -1.13 0.03 0.00 -0.81 0.00 0.00 31.31 29.39 2gnb n TRP 140 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2gnb s ASP 141 N -6.00 5.45 0.74 -0.67 1.01 -1.26 -4.87 116.67 111.06 2gnb s ASP 141 Ca -0.08 -0.37 -0.16 0.00 0.71 0.00 0.00 52.55 52.66 2gnb s ASP 141 Cb 0.07 -0.57 -0.01 0.00 1.01 0.00 0.00 42.92 43.43 2gnb s ASP 141 CO 0.82 -0.97 0.76 -0.81 0.21 0.00 0.00 175.17 175.18 2gnb n PRO 142 N -2.06 0.34 -1.92 8.23 -0.04 -1.26 -4.88 135.00 133.41 2gnb n PRO 142 Ca 0.09 0.17 -0.37 0.00 -0.04 0.00 0.00 63.50 63.34 2gnb n PRO 142 Cb 0.60 -2.04 -0.01 0.00 -0.04 0.00 0.00 33.50 32.00 2gnb n PRO 142 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2gnb n ASN 143 N -1.17 7.69 -3.57 3.54 6.94 -1.26 -4.82 115.26 122.61 2gnb n ASN 143 Ca 0.11 -3.19 -0.11 0.00 -0.02 0.00 0.00 54.58 51.37 2gnb n ASN 143 Cb 0.50 -1.32 -0.05 0.00 -2.36 0.00 0.00 39.78 36.55 2gnb n ASN 143 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2gnb s TYR 144 N -1.48 -0.40 0.35 -2.53 -0.85 -1.26 -5.14 117.35 106.04 2gnb s TYR 144 Ca 0.54 0.67 -0.27 0.00 -0.52 0.00 0.00 57.07 57.49 2gnb s TYR 144 Cb 0.23 0.45 -0.12 0.00 0.38 0.00 0.00 41.96 42.89 2gnb s TYR 144 CO -0.13 -0.37 1.18 -0.35 -1.52 0.00 0.00 175.55 174.36 2gnb n PRO 145 N 0.73 1.82 -3.87 -3.49 -0.04 -1.26 -4.73 135.00 124.16 2gnb n PRO 145 Ca -0.11 0.64 -0.08 0.00 -0.04 0.00 0.00 63.50 63.91 2gnb n PRO 145 Cb 0.58 -2.18 -0.03 0.00 -0.04 0.00 0.00 33.50 31.84 2gnb n PRO 145 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2gnb s HIS 146 N -1.12 -0.09 -0.17 0.54 -3.43 -0.81 -1.62 115.29 108.58 2gnb s HIS 146 Ca 0.58 -0.34 -0.04 0.00 -0.80 0.00 0.00 55.06 54.46 2gnb s HIS 146 Cb -0.59 0.59 -0.02 0.00 -1.43 0.00 0.00 32.58 31.13 2gnb s HIS 146 CO 0.61 -1.17 -0.03 0.42 -2.00 0.00 0.00 174.74 172.57 2gnb s ILE 147 N -3.93 3.80 0.09 -5.38 1.01 -0.75 -1.32 121.20 114.72 2gnb s ILE 147 Ca 0.13 -0.38 0.08 0.00 0.00 0.00 0.00 60.65 60.48 2gnb s ILE 147 Cb -0.05 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 2gnb s ILE 147 CO 0.06 0.47 -0.20 -0.83 0.00 0.00 0.00 174.94 174.44 2gnb s GLY 148 N 0.68 1.17 -0.24 6.18 0.00 0.11 -2.12 107.32 113.10 2gnb s GLY 148 Ca -0.02 -1.18 -0.07 0.00 0.00 0.00 0.00 44.72 43.45 2gnb s GLY 148 CO 0.02 -1.17 0.07 -0.42 0.00 0.00 0.00 173.10 171.59 2gnb s ILE 149 N -1.11 4.38 -0.13 0.90 1.01 -0.54 -0.28 121.20 125.42 2gnb s ILE 149 Ca 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 2gnb s ILE 149 Cb -0.10 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 2gnb s ILE 149 CO 0.04 0.36 -0.05 -1.81 0.00 0.00 0.00 174.94 173.48 2gnb s ASP 150 N 1.37 4.71 -0.36 3.58 -0.00 0.70 -1.14 116.67 125.53 2gnb s ASP 150 Ca 0.05 -0.11 0.01 0.00 -0.00 0.00 0.00 52.55 52.50 2gnb s ASP 150 Cb -0.15 -1.62 0.11 0.00 -0.00 0.00 0.00 42.92 41.26 2gnb s ASP 150 CO 0.03 0.22 0.13 -0.69 -0.00 0.00 0.00 175.17 174.86 2gnb s VAL 151 N 0.05 1.34 -1.31 -1.27 1.01 -1.26 -1.25 120.40 117.71 2gnb s VAL 151 Ca -0.01 -1.94 0.00 0.00 0.00 0.00 0.00 61.98 60.03 2gnb s VAL 151 Cb -0.14 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2gnb s VAL 151 CO 0.03 -0.72 0.00 0.59 0.00 0.00 0.00 175.10 175.00 2gnb n ASN 152 N 4.34 -5.32 -3.63 3.32 3.02 0.20 -4.95 115.26 112.25 2gnb n ASN 152 Ca 0.02 0.31 -0.15 0.00 -0.03 0.00 0.00 54.58 54.73 2gnb n ASN 152 Cb 0.40 -3.90 -0.07 0.00 -0.61 0.00 0.00 39.78 35.59 2gnb n ASN 152 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2gnb s SER 153 N -2.55 -0.60 0.32 6.41 0.15 -1.26 -3.77 113.70 112.39 2gnb s SER 153 Ca 0.00 0.96 0.26 0.00 0.70 0.00 0.00 55.95 57.87 2gnb s SER 153 Cb 0.00 0.94 1.02 0.00 -1.71 0.00 0.00 66.02 66.27 2gnb s SER 153 CO 0.00 -0.36 1.77 -0.29 1.20 0.00 0.00 173.24 175.56 2gnb h ILE 154 N 3.77 0.00 -2.68 6.45 6.09 -1.56 -3.40 117.51 126.18 2gnb h ILE 154 Ca -0.28 -0.35 -0.61 0.00 -1.37 0.00 0.00 64.86 62.25 2gnb h ILE 154 Cb 1.16 1.18 -0.13 0.00 0.47 0.00 0.00 36.82 39.50 2gnb h ILE 154 CO 0.23 0.00 0.64 -0.60 -3.07 0.00 0.00 178.15 175.35 2gnb s ARG 155 N -3.36 3.16 0.25 2.19 3.52 -1.26 -4.90 118.95 118.55 2gnb s ARG 155 Ca 0.04 -0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 54.71 2gnb s ARG 155 Cb 0.09 -4.19 -0.14 0.00 -1.56 0.00 0.00 34.95 29.15 2gnb s ARG 155 CO 0.46 -1.83 1.11 0.43 -0.81 0.00 0.00 175.30 174.66 2gnb n SER 156 N 7.99 1.54 0.11 -2.12 7.64 -1.26 -4.79 113.62 122.73 2gnb n SER 156 Ca -0.02 1.16 0.12 0.00 1.01 0.00 0.00 58.87 61.15 2gnb n SER 156 Cb 0.46 -1.29 0.17 0.00 -1.01 0.00 0.00 64.21 62.55 2gnb n SER 156 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2gnb h VAL 157 N 2.34 0.00 -2.44 0.44 -1.51 -1.48 -3.46 116.25 110.14 2gnb h VAL 157 Ca -0.41 -0.70 -0.09 0.00 -1.23 0.00 0.00 66.70 64.26 2gnb h VAL 157 Cb 1.33 1.42 -0.22 0.00 -2.13 0.00 0.00 31.29 31.68 2gnb h VAL 157 CO 0.65 0.00 -0.08 -0.75 -1.23 0.00 0.00 177.57 176.17 2gnb s LYS 158 N -3.21 0.66 0.19 5.19 2.47 -1.24 -5.02 119.74 118.77 2gnb s LYS 158 Ca 0.06 0.68 -0.06 0.00 -1.56 0.00 0.00 55.97 55.09 2gnb s LYS 158 Cb 0.11 0.32 -0.02 0.00 -1.46 0.00 0.00 37.83 36.77 2gnb s LYS 158 CO 0.71 -0.09 0.23 0.95 0.16 0.00 0.00 175.35 177.31 2gnb s THR 159 N 0.13 0.03 -0.10 3.43 -4.23 -1.26 -1.47 115.64 112.16 2gnb s THR 159 Ca -0.01 -1.70 -0.12 0.00 -1.18 0.00 0.00 61.69 58.68 2gnb s THR 159 Cb -0.04 -2.19 0.03 0.00 1.34 0.00 0.00 72.50 71.65 2gnb s THR 159 CO 0.01 -0.16 0.32 0.54 -0.54 0.00 0.00 174.62 174.80 2gnb s VAL 160 N -4.06 0.01 0.46 2.29 0.11 -0.90 -4.97 120.40 113.33 2gnb s VAL 160 Ca 0.27 -0.08 -0.25 0.00 -2.93 0.00 0.00 61.98 59.00 2gnb s VAL 160 Cb 0.04 -0.48 -0.08 0.00 -1.53 0.00 0.00 36.38 34.34 2gnb s VAL 160 CO 0.07 -0.04 1.42 1.17 -3.33 0.00 0.00 175.10 174.38 2gnb n LYS 161 N 2.66 2.19 -4.15 1.54 4.81 -1.26 -1.81 118.16 122.14 2gnb n LYS 161 Ca -0.14 0.78 -0.10 0.00 -0.87 0.00 0.00 58.31 57.98 2gnb n LYS 161 Cb 0.57 -2.61 -0.10 0.00 0.02 0.00 0.00 35.03 32.91 2gnb n LYS 161 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 2gnb s TRP 162 N -1.20 0.79 -0.10 5.64 -0.00 -0.64 -4.77 118.94 118.66 2gnb s TRP 162 Ca 0.62 -0.96 0.04 0.00 -0.00 0.00 0.00 56.10 55.79 2gnb s TRP 162 Cb -0.45 -0.48 0.00 0.00 -0.00 0.00 0.00 33.47 32.54 2gnb s TRP 162 CO 0.57 -0.22 -0.23 -0.51 -0.00 0.00 0.00 176.95 176.56 2gnb s ASP 163 N -3.01 2.94 -0.14 5.86 1.01 -1.26 -4.51 116.67 117.56 2gnb s ASP 163 Ca 0.11 -0.53 -0.19 0.00 0.71 0.00 0.00 52.55 52.65 2gnb s ASP 163 Cb 0.06 -1.33 -0.04 0.00 1.01 0.00 0.00 42.92 42.62 2gnb s ASP 163 CO -0.06 0.15 0.53 -0.60 0.21 0.00 0.00 175.17 175.39 2gnb s ARG 164 N 0.36 4.30 -0.18 8.23 3.52 -1.26 -5.05 118.95 128.87 2gnb s ARG 164 Ca -0.18 0.50 0.01 0.00 -0.13 0.00 0.00 55.73 55.93 2gnb s ARG 164 Cb -0.18 -3.48 0.04 0.00 -1.56 0.00 0.00 34.95 29.77 2gnb s ARG 164 CO 0.08 0.03 -0.12 1.03 -0.81 0.00 0.00 175.30 175.51 2gnb s ARG 165 N 1.03 2.16 0.22 5.12 0.52 -1.26 -5.10 118.95 121.64 2gnb s ARG 165 Ca 0.27 -0.77 -0.32 0.00 -0.52 0.00 0.00 55.73 54.39 2gnb s ARG 165 Cb -0.16 -2.34 -0.13 0.00 0.52 0.00 0.00 34.95 32.85 2gnb s ARG 165 CO 0.11 -0.36 1.52 -3.47 0.02 0.00 0.00 175.30 173.12 2gnb n ASP 166 N 4.70 3.16 -0.25 0.23 2.03 -1.26 -2.50 116.55 122.66 2gnb n ASP 166 Ca -0.16 1.12 -0.03 0.00 0.52 0.00 0.00 54.79 56.24 2gnb n ASP 166 Cb 0.48 -1.47 -0.01 0.00 -0.72 0.00 0.00 41.12 39.39 2gnb n ASP 166 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gnb n GLY 167 N 2.70 0.34 3.57 0.27 0.00 0.23 -4.97 105.19 107.32 2gnb n GLY 167 Ca 0.13 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2gnb n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gnb s GLN 168 N -2.17 3.79 0.21 1.61 -0.21 -1.04 -4.91 119.66 116.94 2gnb s GLN 168 Ca 0.00 -0.43 -0.30 0.00 0.02 0.00 0.00 55.36 54.65 2gnb s GLN 168 Cb 0.00 -3.05 -0.09 0.00 1.00 0.00 0.00 33.01 30.87 2gnb s GLN 168 CO 0.00 0.28 1.29 -1.12 -2.12 0.00 0.00 175.29 173.61 2gnb s SER 169 N 0.31 6.92 -0.19 5.90 0.01 -1.26 -4.51 113.70 120.88 2gnb s SER 169 Ca -0.00 2.39 -0.04 0.00 1.31 0.00 0.00 55.95 59.61 2gnb s SER 169 Cb -0.13 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.46 2gnb s SER 169 CO 0.02 -0.50 -0.02 -0.22 0.41 0.00 0.00 173.24 172.93 2gnb s LEU 170 N -0.29 3.16 -0.24 2.44 2.96 0.65 -4.38 118.68 122.98 2gnb s LEU 170 Ca 0.55 -0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 54.09 2gnb s LEU 170 Cb -0.36 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 2gnb s LEU 170 CO 0.39 0.07 0.35 0.21 -1.32 0.00 0.00 176.35 176.06 2gnb s ASN 171 N 0.94 6.30 0.01 3.68 3.04 -0.17 -2.26 114.94 126.49 2gnb s ASN 171 Ca 0.01 0.34 0.08 0.00 0.04 0.00 0.00 52.86 53.33 2gnb s ASN 171 Cb -0.14 -2.20 -0.03 0.00 -1.54 0.00 0.00 41.25 37.34 2gnb s ASN 171 CO 0.01 -0.11 -0.24 -0.69 -3.04 0.00 0.00 177.10 173.03 2gnb s VAL 172 N 1.67 2.29 -0.12 -5.21 1.01 0.12 -1.11 120.40 119.05 2gnb s VAL 172 Ca 0.15 -1.21 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 2gnb s VAL 172 Cb -0.15 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.38 2gnb s VAL 172 CO 0.09 0.45 -0.09 -0.22 0.00 0.00 0.00 175.10 175.33 2gnb s LEU 173 N -1.02 1.27 -0.13 3.92 2.96 0.63 -1.28 118.68 125.02 2gnb s LEU 173 Ca 0.12 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.72 2gnb s LEU 173 Cb -0.10 -0.89 0.01 0.00 0.50 0.00 0.00 46.19 45.71 2gnb s LEU 173 CO 0.01 -0.11 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.04 2gnb s VAL 174 N 1.64 2.16 0.06 1.68 1.01 -0.05 -1.10 120.40 125.81 2gnb s VAL 174 Ca 0.04 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.11 2gnb s VAL 174 Cb -0.13 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2gnb s VAL 174 CO -0.08 0.55 -0.12 0.42 0.00 0.00 0.00 175.10 175.86 2gnb s THR 175 N 0.72 0.92 -0.08 3.92 -4.23 -0.23 -0.46 115.64 116.20 2gnb s THR 175 Ca -0.09 -1.20 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 2gnb s THR 175 Cb -0.16 -0.91 0.02 0.00 1.34 0.00 0.00 72.50 72.79 2gnb s THR 175 CO 0.00 -0.26 -0.08 0.12 -0.54 0.00 0.00 174.62 173.87 2gnb s PHE 176 N -1.26 1.30 -0.30 3.99 5.36 -0.39 -0.56 117.98 126.11 2gnb s PHE 176 Ca -0.04 -0.55 -0.06 0.00 -0.96 0.00 0.00 56.93 55.32 2gnb s PHE 176 Cb -0.10 -1.06 0.02 0.00 -0.34 0.00 0.00 43.02 41.54 2gnb s PHE 176 CO 0.02 -0.38 0.07 1.21 -1.46 0.00 0.00 175.22 174.68 2gnb s ASN 177 N 1.27 5.08 0.54 6.13 3.84 -0.82 -2.67 114.94 128.31 2gnb s ASN 177 Ca -0.04 -0.88 0.31 0.00 0.21 0.00 0.00 52.86 52.47 2gnb s ASN 177 Cb -0.14 -1.85 1.50 0.00 -0.55 0.00 0.00 41.25 40.21 2gnb s ASN 177 CO -0.03 -0.23 2.05 1.55 -2.79 0.00 0.00 177.10 177.66 2gnb h PRO 178 N 8.19 0.00 0.00 0.43 0.13 -1.89 0.84 132.00 139.71 2gnb h PRO 178 Ca -0.29 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 2gnb h PRO 178 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2gnb h PRO 178 CO 0.60 0.08 -0.23 0.66 -0.23 0.00 0.00 178.00 178.88 2gnb h SER 179 N 0.00 0.00 0.00 1.44 4.64 -1.94 -3.32 113.55 114.37 2gnb h SER 179 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2gnb h SER 179 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2gnb h SER 179 CO 0.01 0.21 -1.08 0.35 -0.87 0.00 0.00 176.83 175.45 2gnb n THR 180 N -3.15 0.00 -1.37 2.95 -2.24 -1.13 -5.00 114.28 104.35 2gnb n THR 180 Ca 0.03 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 2gnb n THR 180 Cb 0.62 0.48 -0.05 0.00 -2.10 0.00 0.00 70.33 69.28 2gnb n THR 180 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2gnb n ARG 181 N -1.59 -0.83 -3.06 -0.78 1.74 0.29 -4.88 116.66 107.54 2gnb n ARG 181 Ca -0.01 0.91 -0.40 0.00 -0.77 0.00 0.00 57.85 57.59 2gnb n ARG 181 Cb 0.13 -4.92 -0.05 0.00 -1.02 0.00 0.00 32.46 26.60 2gnb n ARG 181 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2gnb s ASN 182 N -2.87 6.90 -0.40 0.55 0.01 -1.15 -1.00 114.94 116.98 2gnb s ASN 182 Ca 0.00 1.08 -0.11 0.00 -0.71 0.00 0.00 52.86 53.12 2gnb s ASN 182 Cb 0.00 -2.39 0.05 0.00 0.41 0.00 0.00 41.25 39.31 2gnb s ASN 182 CO 0.00 -0.18 0.25 -0.22 -1.51 0.00 0.00 177.10 175.44 2gnb s LEU 183 N 1.19 4.96 -0.02 0.60 2.96 -0.12 -1.95 118.68 126.30 2gnb s LEU 183 Ca 0.35 -1.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.07 2gnb s LEU 183 Cb -0.17 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 2gnb s LEU 183 CO 0.15 -0.46 0.06 -1.81 -1.32 0.00 0.00 176.35 172.97 2gnb s ASP 184 N 1.84 5.56 -0.07 3.68 1.01 0.28 -1.52 116.67 127.44 2gnb s ASP 184 Ca 0.02 0.14 0.02 0.00 0.71 0.00 0.00 52.55 53.45 2gnb s ASP 184 Cb -0.21 -1.58 0.01 0.00 1.01 0.00 0.00 42.92 42.15 2gnb s ASP 184 CO 0.05 0.30 -0.14 -0.69 0.21 0.00 0.00 175.17 174.91 2gnb s VAL 185 N -1.12 1.25 -0.07 -1.27 1.01 -0.33 -1.06 120.40 118.81 2gnb s VAL 185 Ca 0.20 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.65 2gnb s VAL 185 Cb -0.12 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.15 2gnb s VAL 185 CO 0.11 0.38 -0.06 -0.69 0.00 0.00 0.00 175.10 174.84 2gnb s VAL 186 N 0.69 0.73 -0.01 2.92 1.01 -0.25 -2.30 120.40 123.18 2gnb s VAL 186 Ca -0.14 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.70 2gnb s VAL 186 Cb -0.16 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 2gnb s VAL 186 CO 0.04 0.29 -0.14 0.00 0.00 0.00 0.00 175.10 175.29 2gnb s ALA 187 N 1.23 1.14 0.00 5.51 0.00 -0.21 -0.27 121.76 129.16 2gnb s ALA 187 Ca -0.05 -0.61 -0.10 0.00 0.00 0.00 0.00 51.96 51.20 2gnb s ALA 187 Cb -0.14 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2gnb s ALA 187 CO -0.02 0.27 0.20 0.95 0.00 0.00 0.00 175.76 177.16 2gnb s THR 188 N -0.37 0.08 0.24 0.00 -4.23 -0.27 -0.04 115.64 111.05 2gnb s THR 188 Ca 0.05 -0.64 0.05 0.00 -1.18 0.00 0.00 61.69 59.97 2gnb s THR 188 Cb -0.05 -0.54 -0.03 0.00 1.34 0.00 0.00 72.50 73.22 2gnb s THR 188 CO -0.00 -0.35 0.36 -0.31 -0.54 0.00 0.00 174.62 173.77 2gnb s TYR 189 N -1.48 3.45 0.57 3.99 4.12 -0.50 -1.00 117.35 126.51 2gnb s TYR 189 Ca -0.14 -0.00 0.28 0.00 0.02 0.00 0.00 57.07 57.23 2gnb s TYR 189 Cb -0.06 -1.58 1.52 0.00 -1.52 0.00 0.00 41.96 40.32 2gnb s TYR 189 CO 0.02 0.44 2.00 0.66 0.02 0.00 0.00 175.55 178.68 2gnb h SER 190 N 1.22 0.00 0.24 2.29 4.64 -1.90 -0.12 113.55 119.92 2gnb h SER 190 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2gnb h SER 190 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2gnb h SER 190 CO 0.62 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2gnb n ASP 191 N -3.92 0.00 0.00 4.97 5.75 -1.26 -4.88 116.55 117.21 2gnb n ASP 191 Ca 0.06 -0.54 0.00 0.00 -0.01 0.00 0.00 54.79 54.30 2gnb n ASP 191 Cb 0.53 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 2gnb n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gnb n GLY 192 N 0.95 0.36 3.68 6.12 0.00 -0.06 -5.05 105.19 111.19 2gnb n GLY 192 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2gnb n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gnb s THR 193 N -2.00 3.24 0.05 2.61 2.01 -1.25 -4.82 115.64 115.48 2gnb s THR 193 Ca 0.00 0.52 0.06 0.00 0.31 0.00 0.00 61.69 62.59 2gnb s THR 193 Cb 0.00 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 2gnb s THR 193 CO 0.00 -0.02 -0.14 -0.60 -0.69 0.00 0.00 174.62 173.16 2gnb s ARG 194 N 3.34 2.16 -0.04 4.92 3.52 -1.26 -1.41 118.95 130.17 2gnb s ARG 194 Ca 0.75 -0.95 0.00 0.00 -0.13 0.00 0.00 55.73 55.41 2gnb s ARG 194 Cb -0.38 -2.27 0.02 0.00 -1.56 0.00 0.00 34.95 30.77 2gnb s ARG 194 CO 0.32 0.54 -0.03 0.71 -0.81 0.00 0.00 175.30 176.04 2gnb s TYR 195 N -1.00 0.63 0.04 5.12 1.51 0.94 -4.99 117.35 119.59 2gnb s TYR 195 Ca 0.16 -0.15 0.06 0.00 -1.01 0.00 0.00 57.07 56.13 2gnb s TYR 195 Cb -0.11 -0.62 -0.02 0.00 -0.11 0.00 0.00 41.96 41.10 2gnb s TYR 195 CO 0.07 -0.20 -0.16 -1.21 -1.11 0.00 0.00 175.55 172.95 2gnb s GLU 196 N 1.12 1.09 -0.28 -0.62 2.02 -1.26 -1.04 118.70 119.72 2gnb s GLU 196 Ca -0.08 -0.80 -0.20 0.00 0.02 0.00 0.00 54.97 53.91 2gnb s GLU 196 Cb -0.14 -1.12 0.09 0.00 0.10 0.00 0.00 34.13 33.06 2gnb s GLU 196 CO -0.01 0.28 0.78 0.54 0.02 0.00 0.00 175.26 176.87 2gnb s VAL 197 N -0.80 0.00 0.15 2.63 0.11 -0.97 -4.85 120.40 116.66 2gnb s VAL 197 Ca 0.04 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.08 2gnb s VAL 197 Cb -0.08 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.73 2gnb s VAL 197 CO 0.01 0.00 0.05 -0.94 -3.33 0.00 0.00 175.10 170.90 2gnb s SER 198 N 0.95 0.48 -0.25 3.54 1.04 -1.26 -1.19 113.70 117.01 2gnb s SER 198 Ca -0.04 -1.22 -0.22 0.00 0.48 0.00 0.00 55.95 54.94 2gnb s SER 198 Cb -0.05 0.27 0.06 0.00 0.10 0.00 0.00 66.02 66.40 2gnb s SER 198 CO -0.10 -0.71 0.66 -0.47 0.98 0.00 0.00 173.24 173.60 2gnb s TYR 199 N -3.98 -0.74 -0.19 5.02 6.14 -0.58 -4.97 117.35 118.05 2gnb s TYR 199 Ca 0.26 1.78 -0.22 0.00 0.64 0.00 0.00 57.07 59.53 2gnb s TYR 199 Cb 0.07 0.27 -0.02 0.00 0.42 0.00 0.00 41.96 42.70 2gnb s TYR 199 CO 0.03 -0.36 0.69 -2.00 0.64 0.00 0.00 175.55 174.56 2gnb s GLU 200 N 0.44 4.24 -0.16 4.97 2.12 -1.26 -0.95 118.70 128.10 2gnb s GLU 200 Ca -0.01 0.74 -0.15 0.00 0.36 0.00 0.00 54.97 55.92 2gnb s GLU 200 Cb -0.05 -3.58 0.04 0.00 0.26 0.00 0.00 34.13 30.81 2gnb s GLU 200 CO -0.01 -0.27 0.43 0.54 -0.54 0.00 0.00 175.26 175.42 2gnb s VAL 201 N 1.99 -0.00 -0.74 3.70 0.11 -0.17 -5.00 120.40 120.29 2gnb s VAL 201 Ca 0.32 0.01 -0.18 0.00 -2.93 0.00 0.00 61.98 59.19 2gnb s VAL 201 Cb -0.16 -0.61 0.13 0.00 -1.53 0.00 0.00 36.38 34.21 2gnb s VAL 201 CO 0.11 0.00 0.87 -0.62 -3.33 0.00 0.00 175.10 172.13 2gnb s ASP 202 N 0.30 6.41 0.55 3.54 -1.08 -1.26 -4.74 116.67 120.39 2gnb s ASP 202 Ca -0.01 -1.77 0.28 0.00 -0.52 0.00 0.00 52.55 50.53 2gnb s ASP 202 Cb -0.03 -2.33 1.46 0.00 -1.46 0.00 0.00 42.92 40.56 2gnb s ASP 202 CO -0.00 -1.05 1.94 -0.37 0.52 0.00 0.00 175.17 176.21 2gnb h VAL 203 N 5.71 0.55 -0.68 1.11 -1.51 -1.97 -1.71 116.25 117.76 2gnb h VAL 203 Ca -0.10 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.40 2gnb h VAL 203 Cb 1.06 0.65 -0.04 0.00 -2.13 0.00 0.00 31.29 30.83 2gnb h VAL 203 CO 1.05 0.00 0.45 0.03 -1.23 0.00 0.00 177.57 177.87 2gnb h ARG 204 N 0.00 0.81 -0.01 5.19 3.08 -1.91 -0.41 114.38 121.13 2gnb h ARG 204 Ca 0.28 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.29 2gnb h ARG 204 Cb 1.25 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2gnb h ARG 204 CO -0.00 0.53 -0.22 -1.13 -1.07 0.00 0.00 179.97 178.08 2gnb n SER 205 N -4.45 0.89 -0.08 7.04 3.41 -0.65 -4.29 113.62 115.48 2gnb n SER 205 Ca 0.08 -0.81 -0.10 0.00 -0.26 0.00 0.00 58.87 57.79 2gnb n SER 205 Cb 0.11 0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.05 2gnb n SER 205 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2gnb n VAL 206 N -0.72 0.94 -4.30 -3.33 0.31 -0.72 -5.06 118.33 105.45 2gnb n VAL 206 Ca 0.13 -0.44 -0.19 0.00 -0.01 0.00 0.00 64.34 63.83 2gnb n VAL 206 Cb 0.33 -0.93 -0.11 0.00 -0.91 0.00 0.00 33.84 32.22 2gnb n VAL 206 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2gnb s LEU 207 N -5.60 2.48 1.10 7.52 1.43 -0.24 -4.50 118.68 120.86 2gnb s LEU 207 Ca -0.17 -0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 51.87 2gnb s LEU 207 Cb 0.05 -0.63 0.24 0.00 0.03 0.00 0.00 46.19 45.88 2gnb s LEU 207 CO 0.44 -0.15 1.08 -2.16 0.23 0.00 0.00 176.35 175.79 2gnb s PRO 208 N -3.15 -0.41 0.26 1.29 0.04 -1.26 -4.66 135.00 127.10 2gnb s PRO 208 Ca 0.16 0.40 -0.03 0.00 0.04 0.00 0.00 61.00 61.57 2gnb s PRO 208 Cb -0.03 -1.65 0.33 0.00 0.04 0.00 0.00 34.50 33.20 2gnb s PRO 208 CO 0.05 -3.27 1.81 0.93 0.04 0.00 0.00 177.00 176.55 2gnb h GLU 209 N -2.28 0.91 -5.60 4.56 5.08 -1.95 -3.42 114.58 111.89 2gnb h GLU 209 Ca -0.54 -0.19 -0.66 0.00 -1.00 0.00 0.00 59.36 56.97 2gnb h GLU 209 Cb 1.33 -0.14 -0.23 0.00 0.50 0.00 0.00 28.75 30.21 2gnb h GLU 209 CO 0.50 0.81 -0.72 -1.58 -1.00 0.00 0.00 179.01 177.02 2gnb s TRP 210 N -5.27 2.89 0.27 4.33 0.52 -1.26 -0.23 118.94 120.20 2gnb s TRP 210 Ca -0.10 -0.34 0.03 0.00 0.02 0.00 0.00 56.10 55.71 2gnb s TRP 210 Cb 0.15 -1.83 -0.04 0.00 -1.15 0.00 0.00 33.47 30.61 2gnb s TRP 210 CO 0.81 0.01 0.19 0.14 0.02 0.00 0.00 176.95 178.11 2gnb s VAL 211 N -0.02 0.09 0.11 4.03 -7.23 -0.02 -4.36 120.40 113.01 2gnb s VAL 211 Ca -0.01 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.25 2gnb s VAL 211 Cb -0.14 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.26 2gnb s VAL 211 CO 0.03 0.00 -0.24 -0.13 -0.31 0.00 0.00 175.10 174.46 2gnb s ARG 212 N -3.83 1.27 0.12 4.82 0.52 -0.19 -0.27 118.95 121.39 2gnb s ARG 212 Ca 0.39 -1.24 0.09 0.00 -0.52 0.00 0.00 55.73 54.45 2gnb s ARG 212 Cb 0.05 -1.64 -0.04 0.00 0.52 0.00 0.00 34.95 33.84 2gnb s ARG 212 CO 0.19 0.39 -0.23 0.14 0.02 0.00 0.00 175.30 175.80 2gnb s VAL 213 N -1.10 1.95 0.00 3.52 -7.23 -1.26 -1.90 120.40 114.38 2gnb s VAL 213 Ca 0.10 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2gnb s VAL 213 Cb -0.10 -1.77 0.00 0.00 0.56 0.00 0.00 36.38 35.07 2gnb s VAL 213 CO 0.05 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 2gnb n GLY 214 N 0.91 0.83 3.20 2.32 0.00 -0.84 -1.68 105.19 109.93 2gnb n GLY 214 Ca -0.18 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 2gnb n GLY 214 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gnb s PHE 215 N -1.85 1.12 -0.00 1.61 0.40 -0.43 -1.40 117.98 117.44 2gnb s PHE 215 Ca 0.00 -0.73 -0.07 0.00 -0.60 0.00 0.00 56.93 55.54 2gnb s PHE 215 Cb 0.00 -0.60 0.00 0.00 0.51 0.00 0.00 43.02 42.93 2gnb s PHE 215 CO 0.00 0.01 0.13 0.45 0.70 0.00 0.00 175.22 176.51 2gnb s SER 216 N -2.80 0.03 0.11 1.36 0.15 0.22 -1.20 113.70 111.56 2gnb s SER 216 Ca 0.11 -0.19 -0.17 0.00 0.70 0.00 0.00 55.95 56.39 2gnb s SER 216 Cb 0.00 0.21 0.04 0.00 -1.71 0.00 0.00 66.02 64.56 2gnb s SER 216 CO -0.00 -0.34 0.42 0.00 1.20 0.00 0.00 173.24 174.51 2gnb s ALA 217 N -1.29 -1.00 0.05 5.45 0.00 -0.58 -0.30 121.76 124.09 2gnb s ALA 217 Ca -0.14 0.05 -0.27 0.00 0.00 0.00 0.00 51.96 51.61 2gnb s ALA 217 Cb -0.07 0.65 0.07 0.00 0.00 0.00 0.00 23.12 23.77 2gnb s ALA 217 CO 0.01 -0.62 0.64 0.00 0.00 0.00 0.00 175.76 175.79 2gnb s ALA 218 N -3.58 -1.68 -0.06 0.00 0.00 -1.13 -2.07 121.76 113.25 2gnb s ALA 218 Ca 0.01 0.91 0.00 0.00 0.00 0.00 0.00 51.96 52.89 2gnb s ALA 218 Cb 0.01 0.43 0.02 0.00 0.00 0.00 0.00 23.12 23.58 2gnb s ALA 218 CO -0.10 -0.56 -0.04 -1.12 0.00 0.00 0.00 175.76 173.94 2gnb s SER 219 N -1.94 1.25 0.00 0.00 0.01 -0.37 -0.35 113.70 112.30 2gnb s SER 219 Ca -0.05 -0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.07 2gnb s SER 219 Cb -0.00 -0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.73 2gnb s SER 219 CO -0.01 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2gnb n GLY 220 N 4.40 0.90 0.17 3.44 0.00 -1.26 -1.75 105.19 111.09 2gnb n GLY 220 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 2gnb n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gnb h GLU 221 N 0.00 0.59 -6.64 1.61 3.07 -1.97 0.28 114.58 111.52 2gnb h GLU 221 Ca 0.00 -0.68 -0.51 0.00 -0.50 0.00 0.00 59.36 57.67 2gnb h GLU 221 Cb 0.00 0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 2gnb h GLU 221 CO 0.00 1.28 0.02 -0.65 -1.40 0.00 0.00 179.01 178.26 2gnb s GLN 222 N -3.17 3.90 0.31 2.33 -1.52 -1.26 -4.75 119.66 115.51 2gnb s GLN 222 Ca -0.11 0.50 0.03 0.00 -1.95 0.00 0.00 55.36 53.84 2gnb s GLN 222 Cb 0.05 -2.50 -0.04 0.00 -0.22 0.00 0.00 33.01 30.31 2gnb s GLN 222 CO 0.89 0.19 0.17 1.52 -0.25 0.00 0.00 175.29 177.81 2gnb s TYR 223 N -1.98 1.61 0.00 0.91 1.13 -1.26 -4.37 117.35 113.40 2gnb s TYR 223 Ca 0.51 -1.39 0.00 0.00 -1.41 0.00 0.00 57.07 54.78 2gnb s TYR 223 Cb -0.11 -0.85 0.00 0.00 -1.10 0.00 0.00 41.96 39.90 2gnb s TYR 223 CO 0.20 -0.54 0.00 0.00 -2.51 0.00 0.00 175.55 172.70 2gnb n GLN 224 N -0.60 0.00 -3.16 -3.49 10.64 -1.17 -3.06 117.38 116.54 2gnb n GLN 224 Ca 0.01 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.81 2gnb n GLN 224 Cb 0.65 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.97 2gnb n GLN 224 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2gnb s THR 225 N -2.00 4.62 -0.47 -0.39 -4.23 -0.24 -4.83 115.64 108.10 2gnb s THR 225 Ca 0.00 1.25 0.03 0.00 -1.18 0.00 0.00 61.69 61.79 2gnb s THR 225 Cb 0.00 -3.88 0.12 0.00 1.34 0.00 0.00 72.50 70.08 2gnb s THR 225 CO 0.00 0.33 0.21 -1.00 -0.54 0.00 0.00 174.62 173.61 2gnb s HIS 226 N -1.38 3.41 -0.38 3.99 0.09 -1.26 -3.22 115.29 116.54 2gnb s HIS 226 Ca 0.38 -3.04 -0.14 0.00 -0.00 0.00 0.00 55.06 52.26 2gnb s HIS 226 Cb -0.18 -2.91 0.01 0.00 -0.00 0.00 0.00 32.58 29.50 2gnb s HIS 226 CO 0.21 -0.83 0.27 0.99 -0.00 0.00 0.00 174.74 175.38 2gnb s THR 227 N 0.17 5.22 -0.24 1.30 2.01 -0.91 -1.95 115.64 121.24 2gnb s THR 227 Ca 0.15 -0.50 -0.25 0.00 0.31 0.00 0.00 61.69 61.40 2gnb s THR 227 Cb -0.23 -3.82 -0.00 0.00 0.01 0.00 0.00 72.50 68.46 2gnb s THR 227 CO -0.03 -0.18 0.84 -0.22 -0.69 0.00 0.00 174.62 174.34 2gnb s LEU 228 N 1.69 4.08 -0.18 4.42 2.96 0.18 -2.01 118.68 129.83 2gnb s LEU 228 Ca 0.05 1.06 0.10 0.00 -0.22 0.00 0.00 54.13 55.12 2gnb s LEU 228 Cb -0.18 -3.21 -0.23 0.00 0.50 0.00 0.00 46.19 43.07 2gnb s LEU 228 CO 0.10 -0.53 0.14 -0.62 -1.32 0.00 0.00 176.35 174.13 2gnb n GLU 229 N 6.03 0.68 -3.53 1.98 1.02 0.07 -1.01 120.64 125.88 2gnb n GLU 229 Ca 0.06 0.12 -0.12 0.00 -0.02 0.00 0.00 57.16 57.21 2gnb n GLU 229 Cb 0.47 -1.60 -0.04 0.00 -0.02 0.00 0.00 31.44 30.26 2gnb n GLU 229 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2gnb s SER 230 N -6.06 -0.42 -0.29 1.62 1.04 -1.19 -4.30 113.70 104.09 2gnb s SER 230 Ca -0.17 -0.08 -0.14 0.00 0.48 0.00 0.00 55.95 56.04 2gnb s SER 230 Cb 0.07 0.53 0.13 0.00 0.10 0.00 0.00 66.02 66.86 2gnb s SER 230 CO 0.76 -0.88 0.82 0.86 0.98 0.00 0.00 173.24 175.78 2gnb s TRP 231 N -3.52 -0.95 0.02 5.02 -0.00 -0.48 -2.26 118.94 116.77 2gnb s TRP 231 Ca 0.01 1.74 0.07 0.00 -0.00 0.00 0.00 56.10 57.91 2gnb s TRP 231 Cb 0.00 0.57 -0.02 0.00 -0.00 0.00 0.00 33.47 34.02 2gnb s TRP 231 CO -0.10 -0.47 -0.20 -1.12 -0.00 0.00 0.00 176.95 175.06 2gnb s SER 232 N 2.16 2.37 -0.06 5.86 0.01 0.44 0.55 113.70 125.03 2gnb s SER 232 Ca -0.07 -0.44 -0.05 0.00 1.31 0.00 0.00 55.95 56.70 2gnb s SER 232 Cb -0.07 -0.23 0.02 0.00 0.21 0.00 0.00 66.02 65.95 2gnb s SER 232 CO -0.18 0.20 0.15 0.12 0.41 0.00 0.00 173.24 173.93 2gnb s PHE 233 N -0.64 -0.16 -0.02 2.43 2.19 0.26 -0.85 117.98 121.19 2gnb s PHE 233 Ca 0.07 0.41 -0.04 0.00 0.33 0.00 0.00 56.93 57.70 2gnb s PHE 233 Cb -0.08 0.05 0.00 0.00 -1.31 0.00 0.00 43.02 41.68 2gnb s PHE 233 CO 0.01 -0.09 0.09 -0.08 1.83 0.00 0.00 175.22 176.98 2gnb s THR 234 N 0.17 0.04 -0.15 0.12 -1.32 -0.94 -0.41 115.64 113.15 2gnb s THR 234 Ca -0.01 -0.32 -0.14 0.00 -1.21 0.00 0.00 61.69 60.01 2gnb s THR 234 Cb -0.02 -0.24 0.04 0.00 -1.51 0.00 0.00 72.50 70.77 2gnb s THR 234 CO -0.00 -0.18 0.40 -0.55 -2.21 0.00 0.00 174.62 172.08 2gnb s SER 235 N -0.55 -0.41 -0.09 8.08 0.15 0.91 -1.79 113.70 120.01 2gnb s SER 235 Ca -0.06 0.79 -0.04 0.00 0.70 0.00 0.00 55.95 57.33 2gnb s SER 235 Cb -0.04 0.80 0.04 0.00 -1.71 0.00 0.00 66.02 65.11 2gnb s SER 235 CO 0.00 -0.15 0.20 0.42 1.20 0.00 0.00 173.24 174.91 2gnb s THR 236 N 0.17 -0.04 0.16 6.45 -4.23 -0.54 -0.92 115.64 116.69 2gnb s THR 236 Ca -0.00 0.16 -0.30 0.00 -1.18 0.00 0.00 61.69 60.36 2gnb s THR 236 Cb -0.03 -0.31 -0.08 0.00 1.34 0.00 0.00 72.50 73.42 2gnb s THR 236 CO 0.01 0.07 1.29 -0.76 -0.54 0.00 0.00 174.62 174.68 2gnb s LEU 237 N 1.20 4.41 0.07 4.79 1.43 -0.65 -0.62 118.68 129.32 2gnb s LEU 237 Ca -0.09 2.31 0.08 0.00 -1.03 0.00 0.00 54.13 55.40 2gnb s LEU 237 Cb -0.11 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 2gnb s LEU 237 CO -0.07 -0.52 -0.20 -0.76 0.23 0.00 0.00 176.35 175.03 2gnb s LEU 238 N 0.24 2.23 0.23 1.79 1.43 -0.39 -4.91 118.68 119.29 2gnb s LEU 238 Ca 0.58 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 2gnb s LEU 238 Cb -0.35 -0.91 -0.09 0.00 0.03 0.00 0.00 46.19 44.87 2gnb s LEU 238 CO 0.35 0.10 1.17 -0.31 0.23 0.00 0.00 176.35 177.90 2gnb s TYR 239 N -0.98 3.45 0.25 0.29 2.02 -1.26 -1.66 117.35 119.46 2gnb s TYR 239 Ca 0.07 1.52 0.12 0.00 -0.37 0.00 0.00 57.07 58.40 2gnb s TYR 239 Cb -0.09 -3.40 -0.05 0.00 -0.40 0.00 0.00 41.96 38.02 2gnb s TYR 239 CO 0.03 -1.02 -0.21 -0.08 -1.57 0.00 0.00 175.55 172.70 2gnb s THR 240 N -0.52 2.47 0.00 -0.71 -1.32 -1.24 -4.94 115.64 109.39 2gnb s THR 240 Ca 0.50 -2.24 0.00 0.00 -1.21 0.00 0.00 61.69 58.73 2gnb s THR 240 Cb -0.33 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.40 2gnb s THR 240 CO 0.39 -0.29 0.00 0.00 -2.21 0.00 0.00 174.62 172.51