#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gk2 n GLY -2 N 0.00 0.00 2.42 0.46 0.00 -1.26 -1.59 105.19 105.22 2gk2 n GLY -2 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2gk2 n GLY -2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gk2 n GLY -1 N 0.00 3.29 3.91 -0.02 0.00 -1.26 -5.16 105.19 105.95 2gk2 n GLY -1 Ca 0.00 -1.73 -0.22 0.00 0.00 0.00 0.00 46.02 44.07 2gk2 n GLY -1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gk2 s ALA 0 N -2.80 3.80 0.08 4.61 0.00 -0.62 -5.09 121.76 121.73 2gk2 s ALA 0 Ca 0.37 -1.28 -0.27 0.00 0.00 0.00 0.00 51.96 50.78 2gk2 s ALA 0 Cb 0.38 -1.57 -0.06 0.00 0.00 0.00 0.00 23.12 21.87 2gk2 s ALA 0 CO -0.05 0.28 0.85 -1.14 0.00 0.00 0.00 175.76 175.69 2gk2 s GLN 1 N -3.84 4.59 0.07 0.00 2.00 -1.26 -3.03 119.66 118.19 2gk2 s GLN 1 Ca 0.33 1.24 -0.30 0.00 -2.00 0.00 0.00 55.36 54.63 2gk2 s GLN 1 Cb -0.09 -3.36 -0.09 0.00 0.80 0.00 0.00 33.01 30.27 2gk2 s GLN 1 CO 0.27 0.27 1.82 -1.17 -0.50 0.00 0.00 175.29 175.99 2gk2 s LEU 2 N -0.11 4.40 0.07 3.68 2.96 -1.26 -4.59 118.68 123.84 2gk2 s LEU 2 Ca 0.42 2.63 0.02 0.00 -0.22 0.00 0.00 54.13 56.98 2gk2 s LEU 2 Cb -0.22 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.89 2gk2 s LEU 2 CO 0.26 -0.99 -0.07 0.42 -1.32 0.00 0.00 176.35 174.64 2gk2 s THR 3 N 3.42 0.64 -0.01 3.68 -4.23 -0.68 -4.60 115.64 113.86 2gk2 s THR 3 Ca 0.81 -1.49 0.07 0.00 -1.18 0.00 0.00 61.69 59.91 2gk2 s THR 3 Cb -0.42 -1.13 -0.02 0.00 1.34 0.00 0.00 72.50 72.27 2gk2 s THR 3 CO 0.37 -0.61 -0.24 0.42 -0.54 0.00 0.00 174.62 174.02 2gk2 s THR 4 N -2.43 1.90 -0.05 3.99 -4.23 -1.25 0.43 115.64 114.00 2gk2 s THR 4 Ca 0.01 -1.05 0.02 0.00 -1.18 0.00 0.00 61.69 59.49 2gk2 s THR 4 Cb -0.03 -1.58 0.01 0.00 1.34 0.00 0.00 72.50 72.24 2gk2 s THR 4 CO -0.02 0.51 -0.11 -0.70 -0.54 0.00 0.00 174.62 173.76 2gk2 s GLU 5 N -0.62 1.47 0.08 3.99 2.12 0.86 -4.45 118.70 122.15 2gk2 s GLU 5 Ca 0.09 -0.39 -0.22 0.00 0.36 0.00 0.00 54.97 54.82 2gk2 s GLU 5 Cb -0.09 -1.26 -0.07 0.00 0.26 0.00 0.00 34.13 32.97 2gk2 s GLU 5 CO -0.01 0.06 0.65 -1.54 -0.54 0.00 0.00 175.26 173.89 2gk2 s SER 6 N 0.51 7.16 -0.30 -1.70 1.04 -1.26 0.74 113.70 119.89 2gk2 s SER 6 Ca -0.11 1.38 -0.03 0.00 0.48 0.00 0.00 55.95 57.67 2gk2 s SER 6 Cb -0.14 -2.41 0.10 0.00 0.10 0.00 0.00 66.02 63.67 2gk2 s SER 6 CO 0.03 0.20 0.13 -0.32 0.98 0.00 0.00 173.24 174.25 2gk2 s MET 7 N -0.85 0.34 0.77 4.02 1.75 0.17 -2.79 119.30 122.72 2gk2 s MET 7 Ca 0.32 -0.71 -0.12 0.00 -1.25 0.00 0.00 55.69 53.93 2gk2 s MET 7 Cb -0.20 -1.37 0.05 0.00 2.84 0.00 0.00 34.83 36.14 2gk2 s MET 7 CO 0.21 -1.02 1.14 -1.25 -0.65 0.00 0.00 175.02 173.45 2gk2 s PRO 8 N 1.92 2.34 0.01 4.11 0.04 -1.26 -0.17 135.00 141.99 2gk2 s PRO 8 Ca 0.10 0.27 -0.23 0.00 0.04 0.00 0.00 61.00 61.18 2gk2 s PRO 8 Cb -0.17 -1.98 -0.17 0.00 0.04 0.00 0.00 34.50 32.22 2gk2 s PRO 8 CO -0.32 -1.36 1.30 0.35 0.04 0.00 0.00 177.00 177.01 2gk2 h PHE 9 N -0.89 0.22 -3.57 0.56 3.04 -1.85 -3.42 116.94 111.04 2gk2 h PHE 9 Ca -0.46 -0.07 -0.67 0.00 3.98 0.00 0.00 57.97 60.76 2gk2 h PHE 9 Cb 1.30 -0.05 -0.17 0.00 2.56 0.00 0.00 35.95 39.59 2gk2 h PHE 9 CO 0.40 0.63 -0.01 -0.80 -2.02 0.00 0.00 178.31 176.51 2gk2 s ASN 10 N -5.92 6.27 -0.10 0.41 0.01 -1.26 0.92 114.94 115.27 2gk2 s ASN 10 Ca -0.15 -0.46 0.02 0.00 -0.71 0.00 0.00 52.86 51.56 2gk2 s ASN 10 Cb 0.03 -2.28 -0.01 0.00 0.41 0.00 0.00 41.25 39.40 2gk2 s ASN 10 CO 0.72 -0.70 -0.19 -0.69 -1.51 0.00 0.00 177.10 174.73 2gk2 s VAL 11 N 2.55 2.56 0.41 1.60 1.01 0.11 -4.96 120.40 123.67 2gk2 s VAL 11 Ca 0.18 -0.85 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 2gk2 s VAL 11 Cb -0.15 -2.02 -0.08 0.00 0.00 0.00 0.00 36.38 34.12 2gk2 s VAL 11 CO 0.17 0.55 1.19 0.00 0.00 0.00 0.00 175.10 177.00 2gk2 s ALA 12 N 0.21 3.15 0.27 5.51 0.00 -1.26 -0.18 121.76 129.47 2gk2 s ALA 12 Ca -0.12 1.00 -0.31 0.00 0.00 0.00 0.00 51.96 52.54 2gk2 s ALA 12 Cb -0.16 -3.40 -0.13 0.00 0.00 0.00 0.00 23.12 19.43 2gk2 s ALA 12 CO 0.06 -0.58 1.45 -1.91 0.00 0.00 0.00 175.76 174.78 2gk2 n GLU 13 N 0.04 2.24 -0.82 0.00 2.13 -1.26 -1.43 120.64 121.53 2gk2 n GLU 13 Ca 0.04 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2gk2 n GLU 13 Cb 0.46 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.69 2gk2 n GLU 13 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gk2 n GLY 14 N 2.01 0.85 0.00 8.31 0.00 0.44 -4.89 105.19 111.91 2gk2 n GLY 14 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2gk2 n GLY 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2gk2 n LYS 15 N -2.16 1.15 -4.29 1.61 3.00 -0.52 -4.03 118.16 112.93 2gk2 n LYS 15 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.11 2gk2 n LYS 15 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 34.92 2gk2 n LYS 15 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 2gk2 s GLU 16 N -1.96 1.16 -0.02 1.64 -1.05 -1.26 0.38 118.70 117.58 2gk2 s GLU 16 Ca 0.00 -1.32 0.03 0.00 -0.15 0.00 0.00 54.97 53.53 2gk2 s GLU 16 Cb 0.00 -1.15 -0.00 0.00 -0.44 0.00 0.00 34.13 32.54 2gk2 s GLU 16 CO 0.00 0.23 -0.12 0.54 0.95 0.00 0.00 175.26 176.87 2gk2 s VAL 17 N -2.03 0.96 -0.23 1.83 0.11 -0.54 -4.44 120.40 116.06 2gk2 s VAL 17 Ca 0.12 -0.48 -0.05 0.00 -2.93 0.00 0.00 61.98 58.63 2gk2 s VAL 17 Cb -0.06 -0.83 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 2gk2 s VAL 17 CO 0.05 0.28 0.01 -0.22 -3.33 0.00 0.00 175.10 171.89 2gk2 s LEU 18 N -0.02 3.18 -0.65 2.54 2.96 0.77 -1.13 118.68 126.33 2gk2 s LEU 18 Ca -0.00 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 53.40 2gk2 s LEU 18 Cb -0.07 -1.83 0.06 0.00 0.50 0.00 0.00 46.19 44.85 2gk2 s LEU 18 CO 0.00 -0.01 0.97 -0.76 -1.32 0.00 0.00 176.35 175.23 2gk2 s LEU 19 N 1.46 4.30 0.38 -0.68 1.02 0.22 0.46 118.68 125.85 2gk2 s LEU 19 Ca 0.05 -0.89 -0.23 0.00 0.02 0.00 0.00 54.13 53.09 2gk2 s LEU 19 Cb -0.15 -2.47 -0.10 0.00 0.02 0.00 0.00 46.19 43.49 2gk2 s LEU 19 CO 0.00 -1.43 0.94 -0.76 0.02 0.00 0.00 176.35 175.12 2gk2 s LEU 20 N 4.11 4.10 -0.13 1.79 2.01 0.23 -0.73 118.68 130.05 2gk2 s LEU 20 Ca 0.23 1.73 0.02 0.00 0.01 0.00 0.00 54.13 56.12 2gk2 s LEU 20 Cb -0.16 -4.32 0.01 0.00 0.01 0.00 0.00 46.19 41.73 2gk2 s LEU 20 CO 0.11 -0.24 -0.20 -0.69 1.01 0.00 0.00 176.35 176.35 2gk2 s VAL 21 N -1.96 1.86 0.05 -1.59 1.01 -1.26 -0.09 120.40 118.41 2gk2 s VAL 21 Ca 0.57 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.76 2gk2 s VAL 21 Cb -0.13 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2gk2 s VAL 21 CO 0.17 0.51 -0.15 -1.00 0.00 0.00 0.00 175.10 174.64 2gk2 s HIS 22 N 0.87 2.65 -1.30 5.22 0.09 0.17 -4.63 115.29 118.36 2gk2 s HIS 22 Ca -0.07 -0.20 -0.05 0.00 -0.00 0.00 0.00 55.06 54.74 2gk2 s HIS 22 Cb -0.15 -1.48 0.01 0.00 -0.00 0.00 0.00 32.58 30.96 2gk2 s HIS 22 CO -0.02 0.31 1.10 0.09 -0.00 0.00 0.00 174.74 176.23 2gk2 n ASN 23 N 1.37 -4.56 -4.68 1.40 3.02 -1.26 -1.68 115.26 108.86 2gk2 n ASN 23 Ca -0.16 -0.58 -0.45 0.00 -0.03 0.00 0.00 54.58 53.36 2gk2 n ASN 23 Cb 0.52 -5.04 -0.04 0.00 -0.61 0.00 0.00 39.78 34.61 2gk2 n ASN 23 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2gk2 n LEU 24 N -4.65 3.28 -4.74 3.41 4.77 -1.26 -3.54 117.00 114.26 2gk2 n LEU 24 Ca -0.11 1.09 -0.30 0.00 -0.03 0.00 0.00 56.01 56.65 2gk2 n LEU 24 Cb 0.61 -1.46 0.23 0.00 -2.33 0.00 0.00 43.42 40.47 2gk2 n LEU 24 CO 0.64 -0.23 0.75 -2.16 -1.33 0.00 0.00 177.39 175.06 2gk2 s PRO 25 N 0.73 -0.76 -0.01 3.23 0.04 -1.26 -4.57 135.00 132.41 2gk2 s PRO 25 Ca 0.76 -0.37 -0.01 0.00 0.04 0.00 0.00 61.00 61.43 2gk2 s PRO 25 Cb -0.64 -1.68 -0.00 0.00 0.04 0.00 0.00 34.50 32.22 2gk2 s PRO 25 CO 0.39 -3.35 0.17 -0.56 0.04 0.00 0.00 177.00 173.68 2gk2 h GLN 26 N -2.32 -0.02 -4.05 4.56 3.07 -1.99 -3.41 115.11 110.95 2gk2 h GLN 26 Ca -0.43 0.00 -0.70 0.00 0.09 0.00 0.00 58.65 57.61 2gk2 h GLN 26 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.79 2gk2 h GLN 26 CO 0.29 -0.01 3.02 0.00 0.09 0.00 0.00 178.83 182.22 2gk2 n GLN 27 N -2.28 2.65 -3.16 0.06 10.64 -1.26 -4.93 117.38 119.10 2gk2 n GLN 27 Ca -0.00 -2.46 -0.39 0.00 -1.83 0.00 0.00 57.00 52.31 2gk2 n GLN 27 Cb 0.01 -3.22 -0.06 0.00 -0.86 0.00 0.00 30.24 26.11 2gk2 n GLN 27 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2gk2 s LEU 28 N 1.98 4.55 -0.13 2.61 1.43 -1.26 0.43 118.68 128.28 2gk2 s LEU 28 Ca 0.49 1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 54.95 2gk2 s LEU 28 Cb 0.14 -3.05 -0.07 0.00 0.03 0.00 0.00 46.19 43.24 2gk2 s LEU 28 CO -0.06 0.24 -0.16 0.33 0.23 0.00 0.00 176.35 176.94 2gk2 n PHE 29 N 1.74 0.00 -3.83 0.29 -0.00 0.94 -4.52 117.46 112.06 2gk2 n PHE 29 Ca -0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.31 2gk2 n PHE 29 Cb 0.50 -0.49 0.01 0.00 -0.00 0.00 0.00 39.48 39.50 2gk2 n PHE 29 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2gk2 s GLY 30 N -5.24 0.11 0.07 7.13 0.00 -0.37 -0.89 107.32 108.12 2gk2 s GLY 30 Ca -0.18 -0.38 0.05 0.00 0.00 0.00 0.00 44.72 44.21 2gk2 s GLY 30 CO 0.25 0.85 -0.13 -0.19 0.00 0.00 0.00 173.10 173.88 2gk2 s TYR 31 N -2.59 1.15 -0.00 1.90 4.12 0.20 0.12 117.35 122.24 2gk2 s TYR 31 Ca 0.17 -0.45 0.02 0.00 0.02 0.00 0.00 57.07 56.83 2gk2 s TYR 31 Cb -0.03 -0.65 -0.01 0.00 -1.52 0.00 0.00 41.96 39.75 2gk2 s TYR 31 CO 0.07 0.04 -0.07 -1.12 0.02 0.00 0.00 175.55 174.49 2gk2 s SER 32 N -1.67 0.82 -0.01 2.29 0.01 0.13 0.12 113.70 115.39 2gk2 s SER 32 Ca -0.03 -0.13 0.05 0.00 1.31 0.00 0.00 55.95 57.16 2gk2 s SER 32 Cb -0.10 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.01 2gk2 s SER 32 CO 0.02 0.08 -0.17 0.26 0.41 0.00 0.00 173.24 173.85 2gk2 s TRP 33 N -0.18 2.61 0.01 2.43 0.52 -0.63 0.15 118.94 123.86 2gk2 s TRP 33 Ca 0.03 -0.22 0.04 0.00 0.02 0.00 0.00 56.10 55.96 2gk2 s TRP 33 Cb -0.03 -1.55 -0.01 0.00 -1.15 0.00 0.00 33.47 30.73 2gk2 s TRP 33 CO -0.00 0.20 -0.13 0.71 0.02 0.00 0.00 176.95 177.75 2gk2 s TYR 34 N -0.81 1.12 0.18 -1.98 1.51 0.27 0.10 117.35 117.74 2gk2 s TYR 34 Ca 0.13 -0.28 -0.30 0.00 -1.01 0.00 0.00 57.07 55.61 2gk2 s TYR 34 Cb -0.11 -0.69 -0.08 0.00 -0.11 0.00 0.00 41.96 40.98 2gk2 s TYR 34 CO 0.03 0.00 1.10 0.21 -1.11 0.00 0.00 175.55 175.78 2gk2 s LYS 35 N -0.70 4.60 0.04 -0.62 2.36 0.93 -0.03 119.74 126.33 2gk2 s LYS 35 Ca 0.03 1.72 0.00 0.00 -2.55 0.00 0.00 55.97 55.17 2gk2 s LYS 35 Cb -0.06 -3.27 0.00 0.00 -1.05 0.00 0.00 37.83 33.45 2gk2 s LYS 35 CO 0.00 0.09 0.00 0.41 1.55 0.00 0.00 175.35 177.40 2gk2 n GLY 36 N 1.99 -2.95 0.72 5.54 0.00 0.20 -4.67 105.19 106.01 2gk2 n GLY 36 Ca 0.02 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.13 2gk2 n GLY 36 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gk2 n GLU 37 N -0.04 1.98 -4.25 1.61 1.02 -1.26 -2.27 120.64 117.42 2gk2 n GLU 37 Ca 0.00 -1.44 -0.19 0.00 -0.02 0.00 0.00 57.16 55.51 2gk2 n GLU 37 Cb 0.00 -1.46 -0.13 0.00 -0.02 0.00 0.00 31.44 29.83 2gk2 n GLU 37 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2gk2 s ARG 38 N -1.91 0.88 -0.14 3.49 3.00 -1.26 -4.91 118.95 118.10 2gk2 s ARG 38 Ca 0.34 -0.88 -0.29 0.00 0.00 0.00 0.00 55.73 54.89 2gk2 s ARG 38 Cb 0.20 -0.91 -0.04 0.00 0.00 0.00 0.00 34.95 34.21 2gk2 s ARG 38 CO 0.31 0.21 1.60 0.08 0.00 0.00 0.00 175.30 177.51 2gk2 s VAL 39 N -1.09 3.70 -0.24 3.52 1.01 -1.26 -4.76 120.40 121.28 2gk2 s VAL 39 Ca -0.00 0.82 -0.03 0.00 0.00 0.00 0.00 61.98 62.77 2gk2 s VAL 39 Cb -0.09 -3.62 0.13 0.00 0.00 0.00 0.00 36.38 32.80 2gk2 s VAL 39 CO 0.02 -0.17 0.40 -0.62 0.00 0.00 0.00 175.10 174.72 2gk2 s ASP 40 N 3.69 0.07 0.52 3.32 2.15 -1.26 -5.02 116.67 120.14 2gk2 s ASP 40 Ca 0.71 0.37 0.27 0.00 0.43 0.00 0.00 52.55 54.33 2gk2 s ASP 40 Cb -0.28 1.21 1.40 0.00 -0.30 0.00 0.00 42.92 44.95 2gk2 s ASP 40 CO 0.28 -0.29 1.93 1.23 -0.17 0.00 0.00 175.17 178.15 2gk2 h GLY 41 N 8.17 0.12 2.00 2.66 0.00 -1.98 0.28 103.07 114.32 2gk2 h GLY 41 Ca -0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2gk2 h GLY 41 CO 0.25 0.00 -0.02 3.43 0.00 0.00 0.00 176.54 180.21 2gk2 h ASN 42 N 0.06 0.00 0.00 0.19 -0.26 -1.99 -2.86 115.58 110.71 2gk2 h ASN 42 Ca 0.37 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.09 2gk2 h ASN 42 Cb 1.37 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.61 2gk2 h ASN 42 CO -0.03 0.02 -0.28 0.54 -1.06 0.00 0.00 177.43 176.62 2gk2 n ARG 43 N -3.13 1.14 -2.47 0.81 1.74 0.93 -4.30 116.66 111.39 2gk2 n ARG 43 Ca -0.00 -2.58 -0.42 0.00 -0.77 0.00 0.00 57.85 54.08 2gk2 n ARG 43 Cb 0.28 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 2gk2 n ARG 43 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2gk2 s GLN 44 N -2.47 4.45 -0.15 5.56 0.74 -0.89 -0.05 119.66 126.85 2gk2 s GLN 44 Ca 0.30 1.71 -0.28 0.00 0.05 0.00 0.00 55.36 57.14 2gk2 s GLN 44 Cb 0.28 -3.37 -0.25 0.00 1.10 0.00 0.00 33.01 30.78 2gk2 s GLN 44 CO -0.02 -0.22 0.70 0.82 -0.55 0.00 0.00 175.29 176.02 2gk2 h ILE 45 N 4.56 1.68 -2.21 -2.34 2.04 -0.60 0.41 117.51 121.04 2gk2 h ILE 45 Ca -0.41 -2.33 -0.07 0.00 1.00 0.00 0.00 64.86 63.05 2gk2 h ILE 45 Cb 1.22 3.24 -0.21 0.00 -0.74 0.00 0.00 36.82 40.32 2gk2 h ILE 45 CO 0.80 0.57 0.05 0.54 0.00 0.00 0.00 178.15 180.11 2gk2 s VAL 46 N -2.24 0.00 -0.12 1.67 0.11 -1.09 -0.24 120.40 118.49 2gk2 s VAL 46 Ca -0.20 -0.03 -0.02 0.00 -2.93 0.00 0.00 61.98 58.79 2gk2 s VAL 46 Cb -0.02 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.91 2gk2 s VAL 46 CO 0.68 -0.02 -0.04 -0.83 -3.33 0.00 0.00 175.10 171.56 2gk2 s GLY 47 N -0.17 1.73 -0.20 6.54 0.00 0.14 -1.61 107.32 113.76 2gk2 s GLY 47 Ca -0.04 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.86 2gk2 s GLY 47 CO 0.03 -0.29 -0.10 -0.47 0.00 0.00 0.00 173.10 172.28 2gk2 s TYR 48 N -0.11 2.33 -0.32 1.90 5.04 0.32 0.08 117.35 126.59 2gk2 s TYR 48 Ca 0.02 -1.54 -0.25 0.00 -2.44 0.00 0.00 57.07 52.87 2gk2 s TYR 48 Cb -0.13 -1.60 0.01 0.00 0.35 0.00 0.00 41.96 40.59 2gk2 s TYR 48 CO 0.03 -0.73 0.85 0.00 -1.34 0.00 0.00 175.55 174.35 2gk2 s ALA 49 N 1.42 3.50 0.07 3.97 0.00 0.03 -0.63 121.76 130.13 2gk2 s ALA 49 Ca -0.01 -0.39 -0.21 0.00 0.00 0.00 0.00 51.96 51.34 2gk2 s ALA 49 Cb -0.16 -3.39 -0.12 0.00 0.00 0.00 0.00 23.12 19.45 2gk2 s ALA 49 CO -0.08 -1.31 1.57 0.82 0.00 0.00 0.00 175.76 176.76 2gk2 h ILE 50 N 5.66 1.19 -0.75 0.00 2.04 -1.33 0.23 117.51 124.54 2gk2 h ILE 50 Ca -0.24 -0.58 0.07 0.00 1.00 0.00 0.00 64.86 65.11 2gk2 h ILE 50 Cb 1.09 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 38.43 2gk2 h ILE 50 CO 0.92 0.17 0.43 1.23 0.00 0.00 0.00 178.15 180.91 2gk2 h GLY 51 N 0.03 1.12 -0.30 5.37 0.00 -1.91 -2.43 103.07 104.95 2gk2 h GLY 51 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2gk2 h GLY 51 CO -0.00 0.18 -0.65 -1.30 0.00 0.00 0.00 176.54 174.77 2gk2 n THR 52 N -4.73 0.00 -2.02 4.70 -2.24 -1.22 -4.96 114.28 103.81 2gk2 n THR 52 Ca 0.10 -0.12 -0.17 0.00 -2.27 0.00 0.00 64.05 61.59 2gk2 n THR 52 Cb 0.19 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 2gk2 n THR 52 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gk2 n GLN 53 N -0.78 -1.70 -2.73 -0.78 6.02 0.78 -4.93 117.38 113.26 2gk2 n GLN 53 Ca 0.07 0.88 -0.43 0.00 -0.01 0.00 0.00 57.00 57.52 2gk2 n GLN 53 Cb 0.39 -5.38 -0.03 0.00 1.02 0.00 0.00 30.24 26.25 2gk2 n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2gk2 s GLN 54 N -4.34 4.13 -0.18 -1.09 -1.52 -1.02 -4.88 119.66 110.77 2gk2 s GLN 54 Ca 0.00 1.08 -0.15 0.00 -1.95 0.00 0.00 55.36 54.34 2gk2 s GLN 54 Cb 0.00 -3.69 -0.04 0.00 -0.22 0.00 0.00 33.01 29.06 2gk2 s GLN 54 CO 0.00 -0.72 0.33 0.00 -0.25 0.00 0.00 175.29 174.65 2gk2 s ALA 55 N 3.29 3.57 -0.13 6.09 0.00 -1.26 -0.79 121.76 132.53 2gk2 s ALA 55 Ca 0.42 -0.48 0.02 0.00 0.00 0.00 0.00 51.96 51.91 2gk2 s ALA 55 Cb -0.14 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.51 2gk2 s ALA 55 CO 0.11 -0.06 -0.17 0.99 0.00 0.00 0.00 175.76 176.62 2gk2 s THR 56 N 0.79 1.71 0.22 0.00 2.01 0.11 -4.96 115.64 115.52 2gk2 s THR 56 Ca 0.17 -0.76 -0.30 0.00 0.31 0.00 0.00 61.69 61.11 2gk2 s THR 56 Cb -0.14 -1.55 -0.10 0.00 0.01 0.00 0.00 72.50 70.72 2gk2 s THR 56 CO 0.06 0.48 1.45 -2.16 -0.69 0.00 0.00 174.62 173.76 2gk2 s PRO 57 N 1.04 4.27 0.63 4.92 0.04 -1.26 0.29 135.00 144.93 2gk2 s PRO 57 Ca -0.04 2.28 -0.02 0.00 0.04 0.00 0.00 61.00 63.26 2gk2 s PRO 57 Cb -0.15 -3.13 0.13 0.00 0.04 0.00 0.00 34.50 31.39 2gk2 s PRO 57 CO -0.04 -0.45 0.87 0.41 0.04 0.00 0.00 177.00 177.83 2gk2 n GLY 58 N 2.60 0.32 0.29 0.56 0.00 0.67 -4.84 105.19 104.79 2gk2 n GLY 58 Ca 0.08 -1.96 0.14 0.00 0.00 0.00 0.00 46.02 44.28 2gk2 n GLY 58 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2gk2 h PRO 59 N 0.00 0.00 -0.25 1.61 0.11 -1.65 -1.99 132.00 129.83 2gk2 h PRO 59 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2gk2 h PRO 59 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2gk2 h PRO 59 CO 0.29 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 2gk2 n ALA 60 N -2.34 2.49 -2.31 -0.75 0.00 0.14 -4.86 120.51 112.87 2gk2 n ALA 60 Ca -0.03 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 2gk2 n ALA 60 Cb 0.09 -1.04 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 2gk2 n ALA 60 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2gk2 s ASN 61 N -1.37 6.97 0.00 0.00 3.84 -0.75 -4.61 114.94 119.02 2gk2 s ASN 61 Ca 0.30 2.13 0.11 0.00 0.21 0.00 0.00 52.86 55.61 2gk2 s ASN 61 Cb 0.16 -2.58 0.12 0.00 -0.55 0.00 0.00 41.25 38.40 2gk2 s ASN 61 CO 0.23 -0.56 0.91 -1.54 -2.79 0.00 0.00 177.10 173.35 2gk2 n SER 62 N 4.08 2.06 0.00 -4.21 3.41 -1.26 -4.96 113.62 112.74 2gk2 n SER 62 Ca 0.10 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 2gk2 n SER 62 Cb 0.45 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2gk2 n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gk2 n GLY 63 N 0.59 0.79 0.19 5.00 0.00 -1.26 -4.89 105.19 105.61 2gk2 n GLY 63 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 2gk2 n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gk2 n ARG 64 N -2.36 1.97 -4.08 1.61 1.74 -1.26 -4.98 116.66 109.29 2gk2 n ARG 64 Ca 0.00 -0.57 -0.35 0.00 -0.77 0.00 0.00 57.85 56.16 2gk2 n ARG 64 Cb 0.00 -1.02 -0.10 0.00 -1.02 0.00 0.00 32.46 30.32 2gk2 n ARG 64 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2gk2 s GLU 65 N -1.06 3.80 -0.12 5.56 8.01 -1.25 -0.07 118.70 133.58 2gk2 s GLU 65 Ca 0.06 -0.36 0.03 0.00 0.01 0.00 0.00 54.97 54.72 2gk2 s GLU 65 Cb 0.06 -3.13 0.01 0.00 -4.31 0.00 0.00 34.13 26.76 2gk2 s GLU 65 CO 0.17 0.35 -0.20 0.99 0.01 0.00 0.00 175.26 176.58 2gk2 s THR 66 N 0.14 1.85 0.01 3.63 2.01 0.15 -4.95 115.64 118.47 2gk2 s THR 66 Ca 0.04 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.12 2gk2 s THR 66 Cb -0.12 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 2gk2 s THR 66 CO 0.01 0.51 0.24 -0.51 -0.69 0.00 0.00 174.62 174.18 2gk2 s ILE 67 N 0.72 5.35 0.33 1.82 2.07 -1.26 0.63 121.20 130.86 2gk2 s ILE 67 Ca -0.11 0.03 0.09 0.00 -1.41 0.00 0.00 60.65 59.25 2gk2 s ILE 67 Cb -0.16 -3.56 -0.05 0.00 0.13 0.00 0.00 42.46 38.82 2gk2 s ILE 67 CO 0.02 0.33 0.00 -0.31 -1.91 0.00 0.00 174.94 173.07 2gk2 s TYR 68 N -1.33 2.55 0.65 3.50 2.02 0.06 -4.98 117.35 119.82 2gk2 s TYR 68 Ca 0.28 -0.40 0.34 0.00 -0.37 0.00 0.00 57.07 56.92 2gk2 s TYR 68 Cb -0.13 -1.43 1.88 0.00 -0.40 0.00 0.00 41.96 41.89 2gk2 s TYR 68 CO 0.18 0.50 2.10 -1.35 -1.57 0.00 0.00 175.55 175.41 2gk2 h PRO 69 N 1.84 0.00 -0.53 -1.71 0.11 -2.00 0.23 132.00 129.94 2gk2 h PRO 69 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2gk2 h PRO 69 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gk2 h PRO 69 CO 0.65 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.71 2gk2 n ASN 70 N -3.19 2.85 0.00 -2.05 6.94 -1.26 -4.91 115.26 113.65 2gk2 n ASN 70 Ca -0.01 -2.11 0.00 0.00 -0.02 0.00 0.00 54.58 52.44 2gk2 n ASN 70 Cb 0.28 -0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 2gk2 n ASN 70 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gk2 n ALA 71 N 0.83 0.00 -1.76 -2.53 0.00 0.79 -4.54 120.51 113.30 2gk2 n ALA 71 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 2gk2 n ALA 71 Cb 0.49 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.96 2gk2 n ALA 71 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gk2 s SER 72 N -2.11 5.69 -0.20 0.00 1.04 -1.25 -4.59 113.70 112.28 2gk2 s SER 72 Ca 0.00 2.69 -0.00 0.00 0.48 0.00 0.00 55.95 59.11 2gk2 s SER 72 Cb 0.00 -2.63 0.02 0.00 0.10 0.00 0.00 66.02 63.50 2gk2 s SER 72 CO 0.00 -1.28 -0.16 -0.22 0.98 0.00 0.00 173.24 172.57 2gk2 s LEU 73 N -3.14 2.40 -0.14 2.42 2.96 0.09 -0.76 118.68 122.51 2gk2 s LEU 73 Ca 0.66 -0.63 -0.18 0.00 -0.22 0.00 0.00 54.13 53.76 2gk2 s LEU 73 Cb -0.38 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2gk2 s LEU 73 CO 0.47 -0.02 0.47 -0.22 -1.32 0.00 0.00 176.35 175.73 2gk2 s LEU 74 N 1.33 4.25 -0.26 -0.68 2.96 0.21 0.72 118.68 127.20 2gk2 s LEU 74 Ca 0.04 0.77 0.01 0.00 -0.22 0.00 0.00 54.13 54.73 2gk2 s LEU 74 Cb -0.14 -2.68 0.05 0.00 0.50 0.00 0.00 46.19 43.92 2gk2 s LEU 74 CO -0.10 -0.03 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.19 2gk2 s ILE 75 N 0.80 2.52 0.44 6.68 1.01 -0.28 0.31 121.20 132.68 2gk2 s ILE 75 Ca 0.25 -1.39 -0.01 0.00 0.00 0.00 0.00 60.65 59.50 2gk2 s ILE 75 Cb -0.15 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.91 2gk2 s ILE 75 CO 0.10 0.04 0.67 -1.10 0.00 0.00 0.00 174.94 174.65 2gk2 s GLN 76 N 1.20 3.19 -1.20 2.79 -0.21 0.90 -1.47 119.66 124.86 2gk2 s GLN 76 Ca -0.05 -0.35 -0.34 0.00 0.02 0.00 0.00 55.36 54.64 2gk2 s GLN 76 Cb -0.19 -2.54 0.04 0.00 1.00 0.00 0.00 33.01 31.32 2gk2 s GLN 76 CO -0.04 -0.20 0.69 -1.71 -2.12 0.00 0.00 175.29 171.91 2gk2 n ASN 77 N -2.07 -4.24 -4.76 5.90 5.15 -0.83 -4.82 115.26 109.58 2gk2 n ASN 77 Ca 0.00 -1.28 -0.39 0.00 -0.60 0.00 0.00 54.58 52.31 2gk2 n ASN 77 Cb 0.57 -1.78 0.01 0.00 -0.53 0.00 0.00 39.78 38.05 2gk2 n ASN 77 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2gk2 s VAL 78 N -3.51 2.50 0.35 3.44 -7.23 0.16 -4.57 120.40 111.54 2gk2 s VAL 78 Ca 0.49 0.43 0.09 0.00 -1.81 0.00 0.00 61.98 61.17 2gk2 s VAL 78 Cb -0.26 -3.24 -0.05 0.00 0.56 0.00 0.00 36.38 33.38 2gk2 s VAL 78 CO 0.97 0.04 0.02 -0.89 -0.31 0.00 0.00 175.10 174.93 2gk2 s THR 79 N -1.29 2.58 0.47 5.32 2.01 -1.26 0.17 115.64 123.63 2gk2 s THR 79 Ca 0.61 -1.95 0.25 0.00 0.31 0.00 0.00 61.69 60.90 2gk2 s THR 79 Cb -0.38 -2.82 0.44 0.00 0.01 0.00 0.00 72.50 69.75 2gk2 s THR 79 CO 0.48 -0.18 1.84 1.56 -0.69 0.00 0.00 174.62 177.63 2gk2 h GLN 80 N 1.78 0.21 0.00 4.92 1.08 -1.95 -0.97 115.11 120.18 2gk2 h GLN 80 Ca -0.43 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 2gk2 h GLN 80 Cb 1.25 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 2gk2 h GLN 80 CO 0.68 0.14 0.00 0.09 -0.95 0.00 0.00 178.83 178.79 2gk2 n ASN 81 N -4.42 0.04 0.24 1.46 3.02 -1.26 -2.25 115.26 112.09 2gk2 n ASN 81 Ca 0.22 0.50 0.14 0.00 -0.03 0.00 0.00 54.58 55.41 2gk2 n ASN 81 Cb 0.91 -0.51 0.37 0.00 -0.61 0.00 0.00 39.78 39.94 2gk2 n ASN 81 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2gk2 h ASP 82 N 0.00 0.00 -3.25 6.41 3.32 -1.57 -3.47 116.42 117.87 2gk2 h ASP 82 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2gk2 h ASP 82 Cb 0.46 0.00 0.19 0.00 0.22 0.00 0.00 39.33 40.19 2gk2 h ASP 82 CO 0.00 0.00 -0.35 1.07 -1.72 0.00 0.00 179.24 178.24 2gk2 n THR 83 N -3.06 1.90 -0.70 0.35 5.66 -0.95 -4.70 114.28 112.78 2gk2 n THR 83 Ca 0.03 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 2gk2 n THR 83 Cb 0.44 -0.77 0.00 0.00 -1.55 0.00 0.00 70.33 68.45 2gk2 n THR 83 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2gk2 n GLY 84 N 1.60 -0.01 3.91 1.09 0.00 -0.38 -4.96 105.19 106.44 2gk2 n GLY 84 Ca 0.10 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 2gk2 n GLY 84 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gk2 s PHE 85 N 0.00 3.47 -0.01 1.61 0.40 -1.26 -2.42 117.98 119.77 2gk2 s PHE 85 Ca 0.00 0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 56.88 2gk2 s PHE 85 Cb 0.00 -2.03 0.00 0.00 0.51 0.00 0.00 43.02 41.50 2gk2 s PHE 85 CO 0.00 0.29 0.02 0.71 0.70 0.00 0.00 175.22 176.94 2gk2 s TYR 86 N -1.92 -0.01 -0.11 0.36 1.51 0.65 0.58 117.35 118.42 2gk2 s TYR 86 Ca 0.42 0.02 0.03 0.00 -1.01 0.00 0.00 57.07 56.53 2gk2 s TYR 86 Cb -0.11 -0.01 0.01 0.00 -0.11 0.00 0.00 41.96 41.74 2gk2 s TYR 86 CO 0.28 -0.03 -0.19 0.99 -1.11 0.00 0.00 175.55 175.49 2gk2 s THR 87 N -0.11 1.75 -0.14 -0.71 2.01 0.96 0.44 115.64 119.84 2gk2 s THR 87 Ca -0.01 -0.82 -0.08 0.00 0.31 0.00 0.00 61.69 61.09 2gk2 s THR 87 Cb -0.01 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 2gk2 s THR 87 CO -0.00 0.49 0.14 -0.22 -0.69 0.00 0.00 174.62 174.34 2gk2 s LEU 88 N 0.67 4.34 -0.11 4.42 2.96 0.16 0.97 118.68 132.09 2gk2 s LEU 88 Ca -0.12 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 2gk2 s LEU 88 Cb -0.16 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 2gk2 s LEU 88 CO 0.03 0.34 -0.16 -1.58 -1.32 0.00 0.00 176.35 173.66 2gk2 s GLN 89 N -0.61 3.16 -0.25 1.98 0.74 0.40 -1.17 119.66 123.92 2gk2 s GLN 89 Ca 0.13 -0.73 -0.09 0.00 0.05 0.00 0.00 55.36 54.72 2gk2 s GLN 89 Cb -0.12 -2.52 -0.04 0.00 1.10 0.00 0.00 33.01 31.44 2gk2 s GLN 89 CO 0.02 0.28 0.12 0.14 -0.55 0.00 0.00 175.29 175.30 2gk2 s VAL 90 N 0.17 4.85 -0.24 1.34 -7.23 0.14 0.18 120.40 119.61 2gk2 s VAL 90 Ca -0.09 0.01 -0.15 0.00 -1.81 0.00 0.00 61.98 59.94 2gk2 s VAL 90 Cb -0.15 -3.27 -0.04 0.00 0.56 0.00 0.00 36.38 33.47 2gk2 s VAL 90 CO 0.05 0.32 0.36 -0.63 -0.31 0.00 0.00 175.10 174.89 2gk2 s ILE 91 N 1.47 5.21 0.41 -0.62 1.09 0.12 -1.66 121.20 127.22 2gk2 s ILE 91 Ca 0.06 0.58 -0.06 0.00 -1.10 0.00 0.00 60.65 60.14 2gk2 s ILE 91 Cb -0.15 -3.69 -0.04 0.00 -1.06 0.00 0.00 42.46 37.52 2gk2 s ILE 91 CO 0.06 0.22 0.71 -0.54 -0.10 0.00 0.00 174.94 175.29 2gk2 s LYS 92 N 1.63 3.60 0.48 2.79 1.02 -1.26 -0.04 119.74 127.96 2gk2 s LYS 92 Ca 0.16 0.16 0.17 0.00 0.02 0.00 0.00 55.97 56.48 2gk2 s LYS 92 Cb -0.15 -2.46 1.18 0.00 -0.52 0.00 0.00 37.83 35.88 2gk2 s LYS 92 CO 0.08 -0.05 2.04 0.77 -0.92 0.00 0.00 175.35 177.27 2gk2 h SER 93 N 0.77 0.17 -1.06 2.83 0.02 -0.26 0.24 113.55 116.25 2gk2 h SER 93 Ca -0.47 0.00 0.31 0.00 -0.84 0.00 0.00 61.79 60.79 2gk2 h SER 93 Cb 1.20 -0.03 -0.13 0.00 0.14 0.00 0.00 62.40 63.58 2gk2 h SER 93 CO 0.63 0.11 0.64 -0.78 -1.14 0.00 0.00 176.83 176.29 2gk2 h ASP 94 N 0.19 0.49 0.00 3.07 1.82 -1.93 -3.46 116.42 116.60 2gk2 h ASP 94 Ca 0.18 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.97 2gk2 h ASP 94 Cb 0.46 0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.55 2gk2 h ASP 94 CO -0.03 -0.05 0.00 0.18 -1.61 0.00 0.00 179.24 177.73 2gk2 n LEU 95 N -4.87 0.69 -4.48 2.28 7.99 0.83 -4.96 117.00 114.48 2gk2 n LEU 95 Ca 0.30 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.87 2gk2 n LEU 95 Cb 0.98 -1.47 -0.03 0.00 -0.11 0.00 0.00 43.42 42.79 2gk2 n LEU 95 CO 0.16 -0.52 0.94 -0.69 -1.51 0.00 0.00 177.39 175.76 2gk2 s VAL 96 N -1.61 4.30 0.25 4.08 1.01 -1.26 -4.84 120.40 122.33 2gk2 s VAL 96 Ca 0.00 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2gk2 s VAL 96 Cb 0.00 -4.78 -0.03 0.00 0.00 0.00 0.00 36.38 31.57 2gk2 s VAL 96 CO 0.00 -1.57 0.27 0.20 0.00 0.00 0.00 175.10 174.00 2gk2 s ASN 97 N 3.82 5.83 0.03 3.32 0.01 -1.26 -4.32 114.94 122.35 2gk2 s ASN 97 Ca 0.29 -0.14 0.05 0.00 -0.71 0.00 0.00 52.86 52.34 2gk2 s ASN 97 Cb -0.11 -1.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.98 2gk2 s ASN 97 CO 0.04 -0.08 -0.13 -1.61 -1.51 0.00 0.00 177.10 173.80 2gk2 s GLU 98 N -3.91 0.94 0.06 -0.60 2.02 -0.66 -4.99 118.70 111.55 2gk2 s GLU 98 Ca 0.34 -0.68 0.06 0.00 0.02 0.00 0.00 54.97 54.71 2gk2 s GLU 98 Cb -0.08 -0.93 -0.03 0.00 0.10 0.00 0.00 34.13 33.19 2gk2 s GLU 98 CO 0.27 0.23 -0.17 -1.21 0.02 0.00 0.00 175.26 174.40 2gk2 s GLU 99 N -0.94 1.04 -0.02 1.61 8.01 -1.26 0.28 118.70 127.42 2gk2 s GLU 99 Ca 0.02 -0.94 -0.01 0.00 0.01 0.00 0.00 54.97 54.06 2gk2 s GLU 99 Cb -0.07 -1.13 0.02 0.00 -4.31 0.00 0.00 34.13 28.63 2gk2 s GLU 99 CO 0.01 0.27 0.03 0.00 0.01 0.00 0.00 175.26 175.58 2gk2 s ALA 100 N -1.02 -0.01 -0.11 5.21 0.00 -0.31 -4.91 121.76 120.60 2gk2 s ALA 100 Ca 0.03 0.20 -0.03 0.00 0.00 0.00 0.00 51.96 52.16 2gk2 s ALA 100 Cb -0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2gk2 s ALA 100 CO 0.02 -0.06 -0.00 0.95 0.00 0.00 0.00 175.76 176.67 2gk2 s THR 101 N 0.50 4.25 0.51 0.00 -4.23 -1.26 0.38 115.64 115.79 2gk2 s THR 101 Ca -0.04 -0.26 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 2gk2 s THR 101 Cb -0.06 -2.81 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 2gk2 s THR 101 CO -0.02 0.56 0.00 -0.83 -0.54 0.00 0.00 174.62 173.80 2gk2 s GLY 102 N -0.45 3.05 0.14 3.99 0.00 0.17 -4.56 107.32 109.65 2gk2 s GLY 102 Ca 0.08 -0.31 -0.13 0.00 0.00 0.00 0.00 44.72 44.36 2gk2 s GLY 102 CO 0.02 -2.20 0.35 -0.86 0.00 0.00 0.00 173.10 170.41 2gk2 s GLN 103 N -3.88 1.10 0.07 2.90 -2.07 -1.26 -0.26 119.66 116.27 2gk2 s GLN 103 Ca 0.05 -0.90 -0.03 0.00 -1.82 0.00 0.00 55.36 52.65 2gk2 s GLN 103 Cb 0.01 0.43 -0.03 0.00 -1.09 0.00 0.00 33.01 32.33 2gk2 s GLN 103 CO 0.02 -0.42 0.05 -0.59 -1.32 0.00 0.00 175.29 173.04 2gk2 s PHE 104 N -3.87 0.46 -0.19 9.60 -0.71 -1.02 -4.35 117.98 117.90 2gk2 s PHE 104 Ca 0.08 -0.95 -0.02 0.00 -1.04 0.00 0.00 56.93 55.00 2gk2 s PHE 104 Cb 0.02 -0.30 -0.00 0.00 -1.21 0.00 0.00 43.02 41.53 2gk2 s PHE 104 CO -0.07 -0.45 -0.10 -1.58 -1.34 0.00 0.00 175.22 171.67 2gk2 s HIS 105 N -3.92 2.88 -0.18 3.49 5.65 0.26 -1.25 115.29 122.22 2gk2 s HIS 105 Ca 0.09 -1.10 -0.19 0.00 0.25 0.00 0.00 55.06 54.11 2gk2 s HIS 105 Cb 0.07 -2.01 -0.03 0.00 -1.18 0.00 0.00 32.58 29.43 2gk2 s HIS 105 CO -0.09 -0.57 0.56 0.54 -0.65 0.00 0.00 174.74 174.53 2gk2 s VAL 106 N 1.25 5.09 -1.01 0.89 0.11 -1.25 0.09 120.40 125.57 2gk2 s VAL 106 Ca 0.03 1.06 0.08 0.00 -2.93 0.00 0.00 61.98 60.22 2gk2 s VAL 106 Cb -0.14 -3.88 0.06 0.00 -1.53 0.00 0.00 36.38 30.89 2gk2 s VAL 106 CO -0.05 0.18 0.76 0.00 -3.33 0.00 0.00 175.10 172.66