#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gk0 n LEU 2 N 0.00 3.64 -4.38 -4.62 0.00 -1.26 -4.98 117.00 105.40 2gk0 n LEU 2 Ca 0.00 0.96 -0.30 0.00 0.00 0.00 0.00 56.01 56.67 2gk0 n LEU 2 Cb 0.00 -1.41 -0.14 0.00 0.00 0.00 0.00 43.42 41.87 2gk0 n LEU 2 CO 0.00 0.01 -0.56 -0.69 0.00 0.00 0.00 177.39 176.15 2gk0 s VAL 3 N 4.10 2.27 -0.33 1.96 1.01 -1.26 -4.86 120.40 123.28 2gk0 s VAL 3 Ca 0.91 -1.51 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 2gk0 s VAL 3 Cb -0.62 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 33.84 2gk0 s VAL 3 CO 0.49 0.25 0.12 -0.04 0.00 0.00 0.00 175.10 175.92 2gk0 s MET 4 N -1.59 2.78 -0.11 2.72 1.00 -1.25 -0.59 119.30 122.25 2gk0 s MET 4 Ca 0.13 -1.08 -0.07 0.00 0.00 0.00 0.00 55.69 54.67 2gk0 s MET 4 Cb -0.10 -3.49 -0.04 0.00 0.00 0.00 0.00 34.83 31.20 2gk0 s MET 4 CO 0.04 -0.62 0.15 0.95 0.00 0.00 0.00 175.02 175.54 2gk0 s THR 5 N 1.45 5.49 -0.12 2.05 -4.23 0.26 -4.32 115.64 116.22 2gk0 s THR 5 Ca 0.00 0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.73 2gk0 s THR 5 Cb -0.19 -3.41 0.02 0.00 1.34 0.00 0.00 72.50 70.26 2gk0 s THR 5 CO 0.03 0.61 -0.13 -1.10 -0.54 0.00 0.00 174.62 173.49 2gk0 s GLN 6 N -1.06 2.12 0.03 3.99 -0.21 -1.26 0.85 119.66 124.12 2gk0 s GLN 6 Ca 0.16 -0.51 0.04 0.00 0.02 0.00 0.00 55.36 55.07 2gk0 s GLN 6 Cb -0.12 -1.91 -0.02 0.00 1.00 0.00 0.00 33.01 31.96 2gk0 s GLN 6 CO 0.05 -0.16 -0.13 0.95 -2.12 0.00 0.00 175.29 173.88 2gk0 s THR 7 N 1.29 0.98 1.01 -0.19 -4.23 -1.10 -4.38 115.64 109.02 2gk0 s THR 7 Ca -0.00 -0.90 -0.17 0.00 -1.18 0.00 0.00 61.69 59.44 2gk0 s THR 7 Cb -0.14 -0.90 0.22 0.00 1.34 0.00 0.00 72.50 73.02 2gk0 s THR 7 CO -0.06 -0.00 1.27 -2.16 -0.54 0.00 0.00 174.62 173.13 2gk0 s PRO 8 N -1.02 0.25 0.22 3.99 0.04 -1.26 -3.29 135.00 133.93 2gk0 s PRO 8 Ca 0.01 -0.31 -0.00 0.00 0.04 0.00 0.00 61.00 60.73 2gk0 s PRO 8 Cb -0.07 -1.79 0.20 0.00 0.04 0.00 0.00 34.50 32.87 2gk0 s PRO 8 CO 0.01 -2.69 1.56 1.37 0.04 0.00 0.00 177.00 177.28 2gk0 h LEU 9 N -1.84 0.51 -7.36 -3.56 -0.00 -1.92 -3.44 115.31 97.69 2gk0 h LEU 9 Ca -0.45 -0.26 -0.15 0.00 -0.00 0.00 0.00 57.88 57.03 2gk0 h LEU 9 Cb 1.25 -0.14 -0.26 0.00 -0.00 0.00 0.00 40.66 41.51 2gk0 h LEU 9 CO 0.38 0.93 -0.36 -0.55 -0.00 0.00 0.00 178.44 178.84 2gk0 s SER 10 N -6.90 -0.36 -0.44 0.17 0.15 -1.26 -1.72 113.70 103.35 2gk0 s SER 10 Ca -0.06 0.68 0.03 0.00 0.70 0.00 0.00 55.95 57.29 2gk0 s SER 10 Cb 0.12 0.64 0.12 0.00 -1.71 0.00 0.00 66.02 65.19 2gk0 s SER 10 CO 0.82 -0.14 0.20 -0.22 1.20 0.00 0.00 173.24 175.10 2gk0 s LEU 11 N 0.61 3.63 0.42 3.45 2.96 0.64 -4.92 118.68 125.47 2gk0 s LEU 11 Ca -0.04 -2.59 -0.25 0.00 -0.22 0.00 0.00 54.13 51.03 2gk0 s LEU 11 Cb -0.05 -1.36 -0.08 0.00 0.50 0.00 0.00 46.19 45.20 2gk0 s LEU 11 CO -0.04 -0.29 1.29 -2.84 -1.32 0.00 0.00 176.35 173.15 2gk0 s PRO 12 N 0.33 3.89 0.24 0.98 0.02 -1.24 -3.35 135.00 135.87 2gk0 s PRO 12 Ca 0.15 2.12 -0.22 0.00 0.02 0.00 0.00 61.00 63.07 2gk0 s PRO 12 Cb -0.23 -2.69 0.04 0.00 0.02 0.00 0.00 34.50 31.64 2gk0 s PRO 12 CO -0.04 -0.54 0.80 0.54 -0.33 0.00 0.00 177.00 177.43 2gk0 s VAL 13 N -1.29 0.00 0.07 3.83 0.11 -0.65 -4.95 120.40 117.52 2gk0 s VAL 13 Ca 0.59 -0.89 0.09 0.00 -2.93 0.00 0.00 61.98 58.84 2gk0 s VAL 13 Cb -0.37 -2.04 -0.03 0.00 -1.53 0.00 0.00 36.38 32.41 2gk0 s VAL 13 CO 0.47 0.00 -0.22 -0.44 -3.33 0.00 0.00 175.10 171.58 2gk0 s SER 14 N -2.94 3.54 -0.10 3.54 0.01 -1.26 0.72 113.70 117.21 2gk0 s SER 14 Ca 0.12 -0.56 -0.38 0.00 1.31 0.00 0.00 55.95 56.44 2gk0 s SER 14 Cb -0.04 -0.43 -0.15 0.00 0.21 0.00 0.00 66.02 65.60 2gk0 s SER 14 CO 0.06 0.23 1.60 0.18 0.41 0.00 0.00 173.24 175.72 2gk0 n LEU 15 N 1.36 2.29 0.00 2.44 4.77 -1.24 0.41 117.00 127.03 2gk0 n LEU 15 Ca -0.17 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.89 2gk0 n LEU 15 Cb 0.52 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 2gk0 n LEU 15 CO 0.25 -0.60 0.00 0.61 -1.33 0.00 0.00 177.39 176.32 2gk0 n GLY 16 N 3.57 2.62 3.87 -0.72 0.00 -1.22 -4.85 105.19 108.46 2gk0 n GLY 16 Ca 0.22 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2gk0 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gk0 s ASP 17 N 0.41 6.63 0.77 1.61 1.11 0.17 -3.33 116.67 124.05 2gk0 s ASP 17 Ca 0.00 0.82 -0.09 0.00 0.18 0.00 0.00 52.55 53.46 2gk0 s ASP 17 Cb 0.00 -2.19 0.09 0.00 1.07 0.00 0.00 42.92 41.90 2gk0 s ASP 17 CO 0.00 0.07 1.10 0.00 1.18 0.00 0.00 175.17 177.53 2gk0 s GLN 18 N -2.31 1.85 0.14 8.23 -2.07 -1.26 -2.74 119.66 121.50 2gk0 s GLN 18 Ca 0.39 -0.26 0.09 0.00 -1.82 0.00 0.00 55.36 53.76 2gk0 s GLN 18 Cb -0.13 -2.08 -0.04 0.00 -1.09 0.00 0.00 33.01 29.67 2gk0 s GLN 18 CO 0.20 -1.53 -0.20 0.00 -1.32 0.00 0.00 175.29 172.44 2gk0 s ALA 19 N -3.42 1.98 -0.12 2.60 0.00 0.49 -4.89 121.76 118.40 2gk0 s ALA 19 Ca 0.63 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 2gk0 s ALA 19 Cb -0.09 -0.23 0.04 0.00 0.00 0.00 0.00 23.12 22.84 2gk0 s ALA 19 CO 0.47 0.31 -0.02 0.45 0.00 0.00 0.00 175.76 176.97 2gk0 s SER 20 N -2.35 2.22 -0.40 0.00 0.15 -1.26 -2.00 113.70 110.06 2gk0 s SER 20 Ca 0.12 -0.39 -0.05 0.00 0.70 0.00 0.00 55.95 56.33 2gk0 s SER 20 Cb -0.08 -0.64 0.09 0.00 -1.71 0.00 0.00 66.02 63.69 2gk0 s SER 20 CO 0.06 -0.20 0.20 -0.63 1.20 0.00 0.00 173.24 173.86 2gk0 s ILE 21 N 1.83 3.58 -0.19 6.45 1.01 0.21 -4.63 121.20 129.46 2gk0 s ILE 21 Ca 0.03 -1.73 -0.22 0.00 0.00 0.00 0.00 60.65 58.72 2gk0 s ILE 21 Cb -0.14 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 2gk0 s ILE 21 CO -0.07 -0.55 0.70 -0.55 0.00 0.00 0.00 174.94 174.48 2gk0 s SER 22 N 1.88 6.78 -0.11 3.58 0.15 -1.21 0.19 113.70 124.96 2gk0 s SER 22 Ca 0.04 0.95 -0.01 0.00 0.70 0.00 0.00 55.95 57.63 2gk0 s SER 22 Cb -0.23 -2.39 -0.03 0.00 -1.71 0.00 0.00 66.02 61.67 2gk0 s SER 22 CO -0.02 -0.32 -0.05 0.00 1.20 0.00 0.00 173.24 174.06 2gk0 s ARG 24 N -0.32 2.73 0.25 0.00 3.52 0.25 -0.52 118.95 124.85 2gk0 s ARG 24 Ca 0.05 -0.83 -0.03 0.00 -0.13 0.00 0.00 55.73 54.79 2gk0 s ARG 24 Cb -0.12 -2.14 -0.05 0.00 -1.56 0.00 0.00 34.95 31.08 2gk0 s ARG 24 CO 0.02 0.22 0.48 -1.54 -0.81 0.00 0.00 175.30 173.68 2gk0 s SER 25 N 0.23 6.42 0.00 -2.12 1.04 0.56 0.89 113.70 120.72 2gk0 s SER 25 Ca -0.14 0.58 0.21 0.00 0.48 0.00 0.00 55.95 57.08 2gk0 s SER 25 Cb -0.16 -2.09 1.27 0.00 0.10 0.00 0.00 66.02 65.14 2gk0 s SER 25 CO 0.07 -0.13 1.65 -1.54 0.98 0.00 0.00 173.24 174.27 2gk0 n SER 26 N -0.82 0.00 0.00 7.02 3.41 0.24 -4.84 113.62 118.63 2gk0 n SER 26 Ca -0.03 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.91 2gk0 n SER 26 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2gk0 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gk0 n GLN 27 N -1.00 0.00 -3.70 4.33 10.64 -1.26 -4.92 117.38 121.47 2gk0 n GLN 27 Ca 0.16 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.96 2gk0 n GLN 27 Cb 0.07 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.39 2gk0 n GLN 27 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2gk0 s SER 27 N 2.00 6.50 0.00 2.61 0.15 -1.26 -4.44 113.70 119.26 2gk0 s SER 27 Ca 0.00 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.24 2gk0 s SER 27 Cb 0.00 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2gk0 s SER 27 CO 0.00 0.31 0.00 -0.38 1.20 0.00 0.00 173.24 174.37 2gk0 n ILE 27 N 2.35 0.00 -2.44 6.45 5.41 -1.25 -5.03 119.36 124.85 2gk0 n ILE 27 Ca -0.17 -0.27 -0.35 0.00 1.00 0.00 0.00 62.75 62.97 2gk0 n ILE 27 Cb 0.53 0.86 -0.02 0.00 -0.71 0.00 0.00 39.64 40.30 2gk0 n ILE 27 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2gk0 s VAL 27 N -0.82 3.54 0.46 1.39 1.01 -1.26 -3.94 120.40 120.79 2gk0 s VAL 27 Ca 0.00 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.03 2gk0 s VAL 27 Cb 0.00 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.95 2gk0 s VAL 27 CO 0.00 -0.15 0.65 -1.00 0.00 0.00 0.00 175.10 174.60 2gk0 s HIS 27 N -1.82 2.97 0.32 5.22 3.76 -1.13 -4.81 115.29 119.81 2gk0 s HIS 27 Ca 0.67 -0.08 0.01 0.00 -0.15 0.00 0.00 55.06 55.51 2gk0 s HIS 27 Cb -0.21 -2.44 0.55 0.00 1.11 0.00 0.00 32.58 31.59 2gk0 s HIS 27 CO 0.25 -0.51 1.94 0.66 -0.85 0.00 0.00 174.74 176.22 2gk0 h SER 27 N 0.41 0.73 0.00 1.40 4.64 -1.96 1.15 113.55 119.92 2gk0 h SER 27 Ca -0.43 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2gk0 h SER 27 Cb 1.28 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2gk0 h SER 27 CO 0.52 0.61 0.00 -0.46 -0.87 0.00 0.00 176.83 176.63 2gk0 n ASN 28 N -4.37 1.55 -0.41 4.97 0.23 -1.26 -4.89 115.26 111.08 2gk0 n ASN 28 Ca 0.05 -1.71 -0.00 0.00 -0.53 0.00 0.00 54.58 52.39 2gk0 n ASN 28 Cb 0.12 -0.43 -0.00 0.00 -2.08 0.00 0.00 39.78 37.39 2gk0 n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gk0 n GLY 29 N 0.28 0.03 3.55 4.83 0.00 0.40 -4.88 105.19 109.40 2gk0 n GLY 29 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gk0 n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gk0 s ASN 30 N -0.48 6.38 -0.27 1.61 0.01 -1.26 -4.02 114.94 116.91 2gk0 s ASN 30 Ca 0.00 -0.06 -0.08 0.00 -0.71 0.00 0.00 52.86 52.01 2gk0 s ASN 30 Cb 0.00 -2.32 -0.03 0.00 0.41 0.00 0.00 41.25 39.31 2gk0 s ASN 30 CO 0.00 -0.66 0.11 0.28 -1.51 0.00 0.00 177.10 175.32 2gk0 s THR 31 N 2.73 4.53 -1.28 1.60 -1.32 -1.25 -2.82 115.64 117.82 2gk0 s THR 31 Ca 0.23 -0.17 -0.11 0.00 -1.21 0.00 0.00 61.69 60.43 2gk0 s THR 31 Cb -0.14 -3.17 0.15 0.00 -1.51 0.00 0.00 72.50 67.83 2gk0 s THR 31 CO 0.16 0.26 1.80 -1.22 -2.21 0.00 0.00 174.62 173.42 2gk0 n TYR 32 N 4.96 3.52 -3.58 9.09 4.01 -1.26 -4.53 117.16 129.37 2gk0 n TYR 32 Ca -0.15 -2.94 -0.41 0.00 -0.16 0.00 0.00 57.90 54.24 2gk0 n TYR 32 Cb 0.51 -2.08 -0.11 0.00 -0.31 0.00 0.00 39.34 37.35 2gk0 n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2gk0 s LEU 33 N 0.61 4.72 0.10 7.72 2.96 -1.22 0.80 118.68 134.38 2gk0 s LEU 33 Ca 0.41 -0.92 0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2gk0 s LEU 33 Cb 0.07 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2gk0 s LEU 33 CO -0.00 -0.37 0.18 -1.61 -1.32 0.00 0.00 176.35 173.22 2gk0 s GLU 34 N 1.58 3.19 -0.02 1.98 0.41 0.88 -1.49 118.70 125.23 2gk0 s GLU 34 Ca 0.03 -0.61 0.05 0.00 -0.41 0.00 0.00 54.97 54.02 2gk0 s GLU 34 Cb -0.19 -2.87 -0.03 0.00 -1.78 0.00 0.00 34.13 29.26 2gk0 s GLU 34 CO 0.07 0.56 -0.17 -1.58 -0.49 0.00 0.00 175.26 173.66 2gk0 s TRP 35 N -1.56 2.62 0.06 1.61 0.52 0.13 0.11 118.94 122.43 2gk0 s TRP 35 Ca 0.33 -0.22 0.01 0.00 0.02 0.00 0.00 56.10 56.24 2gk0 s TRP 35 Cb -0.12 -1.57 -0.03 0.00 -1.15 0.00 0.00 33.47 30.60 2gk0 s TRP 35 CO 0.26 0.18 -0.06 0.71 0.02 0.00 0.00 176.95 178.05 2gk0 s TYR 36 N -0.78 0.70 -0.01 -1.98 1.51 -0.82 -1.12 117.35 114.85 2gk0 s TYR 36 Ca 0.12 -0.72 0.03 0.00 -1.01 0.00 0.00 57.07 55.50 2gk0 s TYR 36 Cb -0.11 -0.42 -0.01 0.00 -0.11 0.00 0.00 41.96 41.32 2gk0 s TYR 36 CO 0.02 -0.15 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.03 2gk0 s LEU 37 N -2.26 2.00 -0.40 -1.29 2.96 -0.95 -1.73 118.68 117.01 2gk0 s LEU 37 Ca -0.01 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2gk0 s LEU 37 Cb -0.02 -0.55 0.11 0.00 0.50 0.00 0.00 46.19 46.23 2gk0 s LEU 37 CO -0.03 0.13 0.14 -1.58 -1.32 0.00 0.00 176.35 173.68 2gk0 s GLN 38 N -0.21 1.56 1.38 1.98 0.74 -0.78 -2.07 119.66 122.26 2gk0 s GLN 38 Ca 0.03 -2.06 -0.22 0.00 0.05 0.00 0.00 55.36 53.16 2gk0 s GLN 38 Cb -0.04 -3.07 0.35 0.00 1.10 0.00 0.00 33.01 31.35 2gk0 s GLN 38 CO -0.00 -1.02 0.98 0.15 -0.55 0.00 0.00 175.29 174.85 2gk0 s LYS 39 N 0.53 -2.58 0.21 1.67 3.01 -1.25 -3.35 119.74 117.98 2gk0 s LYS 39 Ca 0.13 0.06 -0.32 0.00 -1.01 0.00 0.00 55.97 54.83 2gk0 s LYS 39 Cb -0.22 -1.43 -0.12 0.00 -1.01 0.00 0.00 37.83 35.06 2gk0 s LYS 39 CO -0.06 -4.63 1.71 -2.14 0.51 0.00 0.00 175.35 170.73 2gk0 s PRO 40 N -5.18 4.13 0.00 -1.68 0.02 -1.26 -2.19 135.00 128.83 2gk0 s PRO 40 Ca 0.69 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.32 2gk0 s PRO 40 Cb -0.12 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2gk0 s PRO 40 CO 0.57 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.91 2gk0 n GLY 41 N 3.81 0.47 3.76 0.52 0.00 -1.26 -4.94 105.19 107.55 2gk0 n GLY 41 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2gk0 n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gk0 s GLN 42 N 0.00 3.21 0.70 1.61 -1.52 -0.93 -5.01 119.66 117.71 2gk0 s GLN 42 Ca 0.00 1.91 -0.11 0.00 -1.95 0.00 0.00 55.36 55.21 2gk0 s GLN 42 Cb 0.00 -2.12 0.01 0.00 -0.22 0.00 0.00 33.01 30.68 2gk0 s GLN 42 CO 0.00 -1.04 1.08 -1.12 -0.25 0.00 0.00 175.29 173.96 2gk0 s SER 43 N -1.39 5.50 0.65 5.90 0.01 -1.26 -3.84 113.70 119.28 2gk0 s SER 43 Ca 0.73 1.27 -0.17 0.00 1.31 0.00 0.00 55.95 59.08 2gk0 s SER 43 Cb -0.32 -2.12 -0.00 0.00 0.21 0.00 0.00 66.02 63.78 2gk0 s SER 43 CO 0.37 -1.32 1.22 -2.84 0.41 0.00 0.00 173.24 171.08 2gk0 s PRO 44 N -5.26 2.61 -0.06 12.44 0.02 -1.26 -4.53 135.00 138.96 2gk0 s PRO 44 Ca 0.58 1.82 -0.04 0.00 0.02 0.00 0.00 61.00 63.38 2gk0 s PRO 44 Cb -0.12 -1.88 0.03 0.00 0.02 0.00 0.00 34.50 32.54 2gk0 s PRO 44 CO 0.53 -1.49 0.15 -1.59 -0.33 0.00 0.00 177.00 174.27 2gk0 s LYS 45 N -3.58 0.14 0.44 5.54 -2.85 -0.88 -4.88 119.74 113.68 2gk0 s LYS 45 Ca 0.77 0.28 -0.26 0.00 -1.00 0.00 0.00 55.97 55.77 2gk0 s LYS 45 Cb -0.31 -0.03 -0.09 0.00 -2.06 0.00 0.00 37.83 35.35 2gk0 s LYS 45 CO 0.39 -0.08 1.39 -0.11 0.10 0.00 0.00 175.35 177.03 2gk0 n LEU 46 N 3.53 4.76 0.01 2.77 7.94 -1.26 -2.24 117.00 132.52 2gk0 n LEU 46 Ca -0.18 1.12 -0.01 0.00 -1.11 0.00 0.00 56.01 55.83 2gk0 n LEU 46 Cb 0.56 -1.57 -0.00 0.00 0.53 0.00 0.00 43.42 42.93 2gk0 n LEU 46 CO 0.20 -0.28 -0.06 0.18 -1.11 0.00 0.00 177.39 176.31 2gk0 n LEU 47 N -0.02 0.68 -4.04 -1.96 4.77 -0.27 -4.83 117.00 111.33 2gk0 n LEU 47 Ca 0.05 0.09 -0.30 0.00 -0.03 0.00 0.00 56.01 55.83 2gk0 n LEU 47 Cb 0.41 -0.26 -0.17 0.00 -2.33 0.00 0.00 43.42 41.07 2gk0 n LEU 47 CO 0.60 -0.59 -0.49 -0.63 -1.33 0.00 0.00 177.39 174.94 2gk0 s ILE 48 N -1.62 1.56 -1.00 -0.08 -1.09 -1.24 0.18 121.20 117.90 2gk0 s ILE 48 Ca -0.03 -0.65 0.11 0.00 -2.23 0.00 0.00 60.65 57.86 2gk0 s ILE 48 Cb 0.00 -1.45 0.29 0.00 -1.58 0.00 0.00 42.46 39.72 2gk0 s ILE 48 CO 0.04 0.46 1.22 0.00 -1.23 0.00 0.00 174.94 175.43 2gk0 n TYR 49 N 4.56 0.43 -2.73 3.97 4.11 0.59 0.18 117.16 128.27 2gk0 n TYR 49 Ca -0.18 -0.45 -0.08 0.00 -0.00 0.00 0.00 57.90 57.19 2gk0 n TYR 49 Cb 0.50 -0.02 0.07 0.00 -0.00 0.00 0.00 39.34 39.89 2gk0 n TYR 49 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 2gk0 n LYS 50 N 0.56 0.86 0.00 -3.48 5.02 -0.94 -4.36 118.16 115.82 2gk0 n LYS 50 Ca 0.11 -1.76 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 2gk0 n LYS 50 Cb 0.42 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 2gk0 n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2gk0 n VAL 51 N 0.95 0.00 -0.70 -0.18 0.31 -0.56 -3.34 118.33 114.80 2gk0 n VAL 51 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2gk0 n VAL 51 Cb 0.67 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 2gk0 n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2gk0 n SER 52 N 0.77 0.48 -4.50 4.52 3.41 -1.25 -1.78 113.62 115.27 2gk0 n SER 52 Ca 0.00 -1.18 -0.43 0.00 -0.26 0.00 0.00 58.87 57.00 2gk0 n SER 52 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2gk0 n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2gk0 s ASN 53 N -0.18 6.22 0.74 4.04 0.01 -1.21 -4.26 114.94 120.30 2gk0 s ASN 53 Ca 0.00 -0.57 -0.16 0.00 -0.71 0.00 0.00 52.86 51.43 2gk0 s ASN 53 Cb 0.00 -2.24 -0.00 0.00 0.41 0.00 0.00 41.25 39.42 2gk0 s ASN 53 CO 0.00 -0.61 0.80 -1.14 -1.51 0.00 0.00 177.10 174.64 2gk0 n ARG 54 N 5.73 0.36 -3.90 -0.60 0.63 -1.26 -0.30 116.66 117.31 2gk0 n ARG 54 Ca -0.06 0.17 -0.21 0.00 -0.92 0.00 0.00 57.85 56.83 2gk0 n ARG 54 Cb 0.48 -2.08 -0.03 0.00 0.45 0.00 0.00 32.46 31.28 2gk0 n ARG 54 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2gk0 s PHE 55 N -1.91 3.14 0.28 -0.14 5.36 0.13 -4.74 117.98 120.09 2gk0 s PHE 55 Ca 0.70 -0.15 -0.29 0.00 -0.96 0.00 0.00 56.93 56.22 2gk0 s PHE 55 Cb -0.33 -1.63 -0.10 0.00 -0.34 0.00 0.00 43.02 40.61 2gk0 s PHE 55 CO 0.54 0.33 1.41 -1.54 -1.46 0.00 0.00 175.22 174.50 2gk0 s SER 56 N -3.97 6.66 0.00 6.13 1.04 -1.26 -1.43 113.70 120.87 2gk0 s SER 56 Ca 0.37 2.71 0.00 0.00 0.48 0.00 0.00 55.95 59.51 2gk0 s SER 56 Cb -0.08 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2gk0 s SER 56 CO 0.27 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2gk0 n GLY 57 N 1.67 1.88 3.67 7.32 0.00 -1.26 -4.98 105.19 113.48 2gk0 n GLY 57 Ca 0.04 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2gk0 n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gk0 n VAL 58 N 0.00 0.69 -1.62 1.61 0.31 -0.52 -4.96 118.33 113.85 2gk0 n VAL 58 Ca 0.00 -0.12 -0.30 0.00 -0.01 0.00 0.00 64.34 63.91 2gk0 n VAL 58 Cb 0.00 -2.26 0.09 0.00 -0.91 0.00 0.00 33.84 30.77 2gk0 n VAL 58 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2gk0 s PRO 59 N 4.15 2.02 0.52 5.55 0.04 -1.26 -4.59 135.00 141.43 2gk0 s PRO 59 Ca 0.88 0.52 0.31 0.00 0.04 0.00 0.00 61.00 62.74 2gk0 s PRO 59 Cb -0.46 -1.92 1.30 0.00 0.04 0.00 0.00 34.50 33.45 2gk0 s PRO 59 CO 0.42 -1.64 1.97 0.38 0.04 0.00 0.00 177.00 178.17 2gk0 h ASP 60 N -1.10 0.00 0.49 6.66 3.04 -1.98 -2.81 116.42 120.71 2gk0 h ASP 60 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2gk0 h ASP 60 Cb 1.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.57 2gk0 h ASP 60 CO 0.61 0.08 0.00 0.54 -2.04 0.00 0.00 179.24 178.43 2gk0 n ARG 61 N -3.24 0.17 -3.49 4.15 1.74 -1.26 -4.59 116.66 110.15 2gk0 n ARG 61 Ca 0.00 0.49 -0.37 0.00 -0.77 0.00 0.00 57.85 57.20 2gk0 n ARG 61 Cb 0.32 -1.89 -0.08 0.00 -1.02 0.00 0.00 32.46 29.80 2gk0 n ARG 61 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gk0 s PHE 62 N -3.38 3.38 0.02 -1.55 0.08 -1.06 -2.45 117.98 113.02 2gk0 s PHE 62 Ca 0.02 0.53 0.06 0.00 0.12 0.00 0.00 56.93 57.65 2gk0 s PHE 62 Cb 0.08 -2.42 -0.02 0.00 -0.57 0.00 0.00 43.02 40.09 2gk0 s PHE 62 CO 0.32 0.07 -0.17 0.45 -0.10 0.00 0.00 175.22 175.80 2gk0 s SER 63 N 0.89 1.98 -0.29 1.36 0.15 0.98 -4.93 113.70 113.84 2gk0 s SER 63 Ca 0.16 -0.40 -0.09 0.00 0.70 0.00 0.00 55.95 56.32 2gk0 s SER 63 Cb -0.14 -0.18 -0.02 0.00 -1.71 0.00 0.00 66.02 63.97 2gk0 s SER 63 CO 0.06 0.14 0.13 -0.83 1.20 0.00 0.00 173.24 173.94 2gk0 s GLY 64 N -0.80 1.84 0.29 9.45 0.00 -1.26 -1.63 107.32 115.22 2gk0 s GLY 64 Ca 0.05 -1.27 0.09 0.00 0.00 0.00 0.00 44.72 43.59 2gk0 s GLY 64 CO 0.01 0.64 0.09 -1.35 0.00 0.00 0.00 173.10 172.48 2gk0 s SER 65 N 1.63 4.76 0.00 1.64 1.04 0.31 -3.95 113.70 119.14 2gk0 s SER 65 Ca 0.05 -0.63 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2gk0 s SER 65 Cb -0.16 -0.89 0.00 0.00 0.10 0.00 0.00 66.02 65.07 2gk0 s SER 65 CO 0.06 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2gk0 n GLY 66 N -1.05 4.00 0.28 7.32 0.00 -1.26 -2.19 105.19 112.28 2gk0 n GLY 66 Ca -0.05 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.57 2gk0 n GLY 66 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gk0 n SER 67 N 0.00 0.69 0.03 1.61 2.88 0.03 -4.94 113.62 113.92 2gk0 n SER 67 Ca 0.00 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2gk0 n SER 67 Cb 0.00 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 2gk0 n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gk0 n GLY 68 N 1.98 -0.78 0.13 0.46 0.00 -1.26 -4.92 105.19 100.80 2gk0 n GLY 68 Ca -0.04 0.23 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 2gk0 n GLY 68 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gk0 h THR 69 N 0.00 1.01 -3.20 2.61 2.02 -1.93 -3.32 112.91 110.10 2gk0 h THR 69 Ca 0.00 -2.64 -0.61 0.00 0.77 0.00 0.00 66.41 63.93 2gk0 h THR 69 Cb 0.00 2.73 -0.35 0.00 -1.74 0.00 0.00 68.15 68.79 2gk0 h THR 69 CO 0.00 0.83 -0.84 -1.81 0.37 0.00 0.00 175.52 174.06 2gk0 s ASP 70 N -7.08 2.66 0.24 4.18 1.11 -1.26 -0.33 116.67 116.19 2gk0 s ASP 70 Ca -0.13 -0.48 0.09 0.00 0.18 0.00 0.00 52.55 52.21 2gk0 s ASP 70 Cb 0.06 -1.19 -0.05 0.00 1.07 0.00 0.00 42.92 42.81 2gk0 s ASP 70 CO 0.85 0.00 -0.16 -0.36 1.18 0.00 0.00 175.17 176.68 2gk0 s PHE 71 N 1.14 1.95 0.02 4.23 0.40 0.32 -0.78 117.98 125.25 2gk0 s PHE 71 Ca -0.02 -0.49 0.04 0.00 -0.60 0.00 0.00 56.93 55.85 2gk0 s PHE 71 Cb -0.14 -0.90 -0.02 0.00 0.51 0.00 0.00 43.02 42.48 2gk0 s PHE 71 CO -0.05 0.49 -0.12 0.99 0.70 0.00 0.00 175.22 177.22 2gk0 s THR 72 N -2.80 0.95 -0.21 0.64 2.01 -0.93 0.15 115.64 115.44 2gk0 s THR 72 Ca 0.26 -0.76 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 2gk0 s THR 72 Cb -0.02 -0.84 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 2gk0 s THR 72 CO 0.10 0.08 0.06 -0.22 -0.69 0.00 0.00 174.62 173.95 2gk0 s LEU 73 N -0.78 3.57 -0.16 4.42 2.96 0.50 -0.53 118.68 128.68 2gk0 s LEU 73 Ca 0.02 -0.08 -0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2gk0 s LEU 73 Cb -0.06 -1.93 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 2gk0 s LEU 73 CO 0.00 0.07 -0.14 -0.54 -1.32 0.00 0.00 176.35 174.42 2gk0 s LYS 74 N 1.00 3.26 -0.19 1.98 1.02 -0.65 0.63 119.74 126.80 2gk0 s LYS 74 Ca 0.04 -0.72 0.01 0.00 0.02 0.00 0.00 55.97 55.31 2gk0 s LYS 74 Cb -0.14 -2.67 0.03 0.00 -0.52 0.00 0.00 37.83 34.54 2gk0 s LYS 74 CO 0.03 0.03 -0.15 0.42 -0.92 0.00 0.00 175.35 174.76 2gk0 s ILE 75 N 0.80 1.90 0.16 2.17 1.01 -0.85 -0.02 121.20 126.36 2gk0 s ILE 75 Ca -0.05 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 59.57 2gk0 s ILE 75 Cb -0.15 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 2gk0 s ILE 75 CO 0.00 0.33 0.32 0.20 0.00 0.00 0.00 174.94 175.80 2gk0 s ASN 76 N 1.31 6.37 -1.17 3.58 -0.87 -1.03 0.19 114.94 123.32 2gk0 s ASN 76 Ca 0.01 0.29 -0.28 0.00 -1.57 0.00 0.00 52.86 51.31 2gk0 s ASN 76 Cb -0.15 -1.96 0.02 0.00 -0.02 0.00 0.00 41.25 39.14 2gk0 s ASN 76 CO -0.10 0.03 0.73 0.54 -2.57 0.00 0.00 177.10 175.73 2gk0 n ARG 77 N -0.44 -0.67 -1.67 -0.60 5.12 -1.21 -4.81 116.66 112.38 2gk0 n ARG 77 Ca -0.06 0.25 -0.45 0.00 -1.93 0.00 0.00 57.85 55.67 2gk0 n ARG 77 Cb 0.53 -3.20 -0.03 0.00 -1.16 0.00 0.00 32.46 28.61 2gk0 n ARG 77 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2gk0 n VAL 78 N -4.63 0.57 -3.70 1.55 0.31 -1.11 -4.16 118.33 107.16 2gk0 n VAL 78 Ca -0.11 -0.14 -0.20 0.00 -0.01 0.00 0.00 64.34 63.88 2gk0 n VAL 78 Cb 0.58 -1.51 -0.02 0.00 -0.91 0.00 0.00 33.84 31.98 2gk0 n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2gk0 s GLU 79 N 0.11 2.95 0.42 5.55 2.02 -1.26 -3.39 118.70 125.10 2gk0 s GLU 79 Ca 0.72 -1.12 0.29 0.00 0.02 0.00 0.00 54.97 54.88 2gk0 s GLU 79 Cb -0.66 -2.65 1.11 0.00 0.10 0.00 0.00 34.13 32.02 2gk0 s GLU 79 CO 0.45 0.13 1.85 0.00 0.02 0.00 0.00 175.26 177.70 2gk0 h ALA 80 N 1.11 1.00 0.00 5.21 0.00 -1.81 -2.06 119.26 122.71 2gk0 h ALA 80 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2gk0 h ALA 80 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2gk0 h ALA 80 CO 0.56 0.00 -0.17 0.93 0.00 0.00 0.00 179.25 180.58 2gk0 h GLU 81 N 0.00 0.00 0.00 0.00 5.08 -1.56 -2.32 114.58 115.78 2gk0 h GLU 81 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2gk0 h GLU 81 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2gk0 h GLU 81 CO 0.00 0.17 -0.11 -0.44 -1.00 0.00 0.00 179.01 177.63 2gk0 h ASP 82 N 0.00 0.00 -1.48 1.42 3.32 -1.65 -3.46 116.42 114.56 2gk0 h ASP 82 Ca -0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 2gk0 h ASP 82 Cb 0.74 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.37 2gk0 h ASP 82 CO 0.02 0.11 0.05 -0.11 -1.72 0.00 0.00 179.24 177.59 2gk0 n LEU 83 N -3.26 0.53 0.00 1.55 7.94 -0.87 -4.82 117.00 118.07 2gk0 n LEU 83 Ca 0.00 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.05 2gk0 n LEU 83 Cb 0.37 -1.08 0.00 0.00 0.53 0.00 0.00 43.42 43.24 2gk0 n LEU 83 CO 0.30 -1.81 0.00 0.61 -1.11 0.00 0.00 177.39 175.38 2gk0 n GLY 84 N 1.88 0.92 3.67 -3.96 0.00 -1.20 -4.55 105.19 101.95 2gk0 n GLY 84 Ca 0.17 -1.97 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 2gk0 n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gk0 s VAL 85 N -1.62 4.83 -0.18 1.61 1.01 -1.21 -0.98 120.40 123.85 2gk0 s VAL 85 Ca 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 2gk0 s VAL 85 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2gk0 s VAL 85 CO 0.00 0.49 0.07 -0.31 0.00 0.00 0.00 175.10 175.35 2gk0 s TYR 86 N 0.09 3.25 -0.05 5.22 1.51 -0.07 -1.87 117.35 125.44 2gk0 s TYR 86 Ca 0.05 0.07 0.05 0.00 -1.01 0.00 0.00 57.07 56.23 2gk0 s TYR 86 Cb -0.12 -2.09 -0.01 0.00 -0.11 0.00 0.00 41.96 39.64 2gk0 s TYR 86 CO 0.01 0.15 -0.20 0.71 -1.11 0.00 0.00 175.55 175.10 2gk0 s TYR 87 N 0.41 1.97 0.17 2.71 1.51 -0.71 0.18 117.35 123.59 2gk0 s TYR 87 Ca 0.03 -0.57 -0.08 0.00 -1.01 0.00 0.00 57.07 55.45 2gk0 s TYR 87 Cb -0.12 -1.31 -0.06 0.00 -0.11 0.00 0.00 41.96 40.35 2gk0 s TYR 87 CO 0.00 -0.18 0.46 0.00 -1.11 0.00 0.00 175.55 174.72 2gk0 s PHE 89 N -1.70 0.45 -0.12 0.00 5.36 0.30 -1.68 117.98 120.60 2gk0 s PHE 89 Ca 0.43 -0.04 -0.16 0.00 -0.96 0.00 0.00 56.93 56.20 2gk0 s PHE 89 Cb -0.12 -0.60 -0.05 0.00 -0.34 0.00 0.00 43.02 41.91 2gk0 s PHE 89 CO 0.22 -0.23 0.40 -1.14 -1.46 0.00 0.00 175.22 173.02 2gk0 s GLN 90 N 1.59 4.25 -0.08 10.12 0.74 -0.41 -0.08 119.66 135.79 2gk0 s GLN 90 Ca -0.01 0.32 0.12 0.00 0.05 0.00 0.00 55.36 55.83 2gk0 s GLN 90 Cb -0.13 -3.40 0.21 0.00 1.10 0.00 0.00 33.01 30.78 2gk0 s GLN 90 CO -0.03 0.26 1.10 0.41 -0.55 0.00 0.00 175.29 176.48 2gk0 n GLY 91 N 3.12 3.10 0.14 2.59 0.00 0.24 -1.81 105.19 112.56 2gk0 n GLY 91 Ca -0.10 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.15 2gk0 n GLY 91 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gk0 h SER 92 N 0.14 -0.23 -2.22 1.61 0.02 -1.85 -3.44 113.55 107.58 2gk0 h SER 92 Ca -0.01 0.01 -0.53 0.00 -0.84 0.00 0.00 61.79 60.41 2gk0 h SER 92 Cb 1.20 0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.73 2gk0 h SER 92 CO 0.01 0.10 -0.59 -1.00 -1.14 0.00 0.00 176.83 174.21 2gk0 s HIS 93 N -2.44 2.91 0.10 3.45 3.76 -1.26 -5.04 115.29 116.76 2gk0 s HIS 93 Ca -0.04 -0.16 -0.17 0.00 -0.15 0.00 0.00 55.06 54.54 2gk0 s HIS 93 Cb 0.00 -1.30 -0.07 0.00 1.11 0.00 0.00 32.58 32.32 2gk0 s HIS 93 CO 0.12 0.57 0.55 -0.51 -0.85 0.00 0.00 174.74 174.62 2gk0 s LEU 94 N -3.73 4.44 0.37 0.89 1.43 -1.26 -3.51 118.68 117.31 2gk0 s LEU 94 Ca 0.32 1.17 -0.25 0.00 -1.03 0.00 0.00 54.13 54.34 2gk0 s LEU 94 Cb -0.07 -3.03 -0.09 0.00 0.03 0.00 0.00 46.19 43.02 2gk0 s LEU 94 CO 0.22 0.21 1.02 -2.84 0.23 0.00 0.00 176.35 175.19 2gk0 s PRO 95 N -1.46 4.33 0.47 1.29 0.02 -1.26 -5.00 135.00 133.38 2gk0 s PRO 95 Ca 0.32 1.49 -0.22 0.00 0.02 0.00 0.00 61.00 62.61 2gk0 s PRO 95 Cb -0.17 -2.68 -0.08 0.00 0.02 0.00 0.00 34.50 31.59 2gk0 s PRO 95 CO 0.19 0.02 1.08 -1.25 -0.33 0.00 0.00 177.00 176.70 2gk0 s PRO 96 N -2.27 3.82 0.15 5.54 0.04 -1.23 -4.94 135.00 136.11 2gk0 s PRO 96 Ca 0.54 1.52 0.05 0.00 0.04 0.00 0.00 61.00 63.15 2gk0 s PRO 96 Cb -0.22 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 2gk0 s PRO 96 CO 0.28 -0.44 -0.11 0.95 0.04 0.00 0.00 177.00 177.72 2gk0 s THR 97 N -1.77 1.21 0.09 1.26 -4.23 -0.75 -4.97 115.64 106.48 2gk0 s THR 97 Ca 0.65 -2.04 0.09 0.00 -1.18 0.00 0.00 61.69 59.21 2gk0 s THR 97 Cb -0.21 -1.83 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 2gk0 s THR 97 CO 0.26 -0.72 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.03 2gk0 s PHE 98 N -3.22 2.40 0.94 3.99 0.08 -1.26 -1.28 117.98 119.64 2gk0 s PHE 98 Ca 0.16 -0.34 -0.15 0.00 0.12 0.00 0.00 56.93 56.72 2gk0 s PHE 98 Cb 0.02 -1.34 0.18 0.00 -0.57 0.00 0.00 43.02 41.31 2gk0 s PHE 98 CO 0.01 0.28 1.29 0.20 -0.10 0.00 0.00 175.22 176.90 2gk0 s GLY 99 N -1.75 1.74 -0.08 4.36 0.00 -0.67 -4.64 107.32 106.27 2gk0 s GLY 99 Ca 0.14 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.79 2gk0 s GLY 99 CO 0.06 -0.37 0.98 0.61 0.00 0.00 0.00 173.10 174.38 2gk0 n GLY 100 N -3.59 2.18 1.37 0.20 0.00 -1.26 -4.84 105.19 99.26 2gk0 n GLY 100 Ca 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2gk0 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gk0 n GLY 101 N 0.13 -2.43 3.47 -0.02 0.00 -1.26 -4.91 105.19 100.17 2gk0 n GLY 101 Ca 0.10 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 2gk0 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gk0 s THR 102 N -3.93 3.94 -0.55 2.61 2.01 0.49 -4.86 115.64 115.35 2gk0 s THR 102 Ca 0.00 -0.32 -0.28 0.00 0.31 0.00 0.00 61.69 61.40 2gk0 s THR 102 Cb 0.00 -2.76 0.03 0.00 0.01 0.00 0.00 72.50 69.78 2gk0 s THR 102 CO 0.00 0.45 1.15 -0.75 -0.69 0.00 0.00 174.62 174.78 2gk0 s LYS 103 N 0.77 3.55 -0.36 4.92 2.20 -0.70 -0.90 119.74 129.23 2gk0 s LYS 103 Ca -0.00 0.28 -0.21 0.00 -0.36 0.00 0.00 55.97 55.67 2gk0 s LYS 103 Cb -0.14 -3.99 0.01 0.00 -1.51 0.00 0.00 37.83 32.19 2gk0 s LYS 103 CO 0.02 -1.58 0.68 -1.17 -0.36 0.00 0.00 175.35 172.94 2gk0 s LEU 104 N 4.71 4.23 -0.09 5.43 2.96 -0.15 -0.26 118.68 135.51 2gk0 s LEU 104 Ca 0.43 0.19 0.02 0.00 -0.22 0.00 0.00 54.13 54.55 2gk0 s LEU 104 Cb -0.08 -2.85 0.01 0.00 0.50 0.00 0.00 46.19 43.77 2gk0 s LEU 104 CO 0.27 -0.64 -0.16 -1.83 -1.32 0.00 0.00 176.35 172.66 2gk0 s GLU 105 N 2.82 2.23 0.04 1.98 -1.05 -1.21 -3.23 118.70 120.29 2gk0 s GLU 105 Ca 0.26 -0.58 -0.06 0.00 -0.15 0.00 0.00 54.97 54.44 2gk0 s GLU 105 Cb -0.14 -1.83 -0.05 0.00 -0.44 0.00 0.00 34.13 31.67 2gk0 s GLU 105 CO 0.16 0.01 0.30 0.42 0.95 0.00 0.00 175.26 177.09 2gk0 s ILE 106 N 0.76 5.26 -0.15 1.83 1.01 -1.26 -1.63 121.20 127.02 2gk0 s ILE 106 Ca -0.11 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.68 2gk0 s ILE 106 Cb -0.16 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.73 2gk0 s ILE 106 CO 0.02 0.29 -0.19 -0.54 0.00 0.00 0.00 174.94 174.52 2gk0 s LYS 107 N -1.98 3.12 0.00 2.79 1.02 0.22 -4.85 119.74 120.06 2gk0 s LYS 107 Ca 0.31 -0.80 0.00 0.00 0.02 0.00 0.00 55.97 55.50 2gk0 s LYS 107 Cb -0.13 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 2gk0 s LYS 107 CO 0.19 0.01 0.00 2.89 -0.92 0.00 0.00 175.35 177.51 2gk0 n ARG 108 N 4.05 3.66 -3.26 1.68 1.85 -1.26 -3.60 116.66 119.77 2gk0 n ARG 108 Ca -0.19 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.30 2gk0 n ARG 108 Cb 0.52 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.87 2gk0 n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2gk0 s ALA 109 N -2.00 3.53 0.17 2.89 0.00 -1.26 -5.04 121.76 120.04 2gk0 s ALA 109 Ca 0.00 -0.02 -0.32 0.00 0.00 0.00 0.00 51.96 51.63 2gk0 s ALA 109 Cb 0.00 -2.63 -0.11 0.00 0.00 0.00 0.00 23.12 20.38 2gk0 s ALA 109 CO 0.00 0.41 1.75 -0.51 0.00 0.00 0.00 175.76 177.41 2gk0 s ASP 110 N -1.63 6.42 0.04 0.00 1.11 -1.26 -4.76 116.67 116.59 2gk0 s ASP 110 Ca 0.39 2.80 0.07 0.00 0.18 0.00 0.00 52.55 55.98 2gk0 s ASP 110 Cb -0.16 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.22 2gk0 s ASP 110 CO 0.20 -0.97 -0.21 0.00 1.18 0.00 0.00 175.17 175.36 2gk0 s ALA 111 N 1.84 1.79 0.46 5.23 0.00 -0.68 -4.96 121.76 125.44 2gk0 s ALA 111 Ca 0.77 -1.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.45 2gk0 s ALA 111 Cb -0.48 -0.36 -0.09 0.00 0.00 0.00 0.00 23.12 22.20 2gk0 s ALA 111 CO 0.34 0.41 1.02 0.00 0.00 0.00 0.00 175.76 177.52 2gk0 s ALA 112 N -0.79 2.95 0.19 0.00 0.00 -1.26 -3.43 121.76 119.42 2gk0 s ALA 112 Ca 0.08 0.58 -0.18 0.00 0.00 0.00 0.00 51.96 52.44 2gk0 s ALA 112 Cb -0.09 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 2gk0 s ALA 112 CO 0.02 -0.20 0.66 -1.25 0.00 0.00 0.00 175.76 174.98 2gk0 s PRO 113 N -3.07 4.15 -0.33 0.00 0.04 -1.26 -4.50 135.00 130.04 2gk0 s PRO 113 Ca 0.64 0.73 -0.07 0.00 0.04 0.00 0.00 61.00 62.35 2gk0 s PRO 113 Cb -0.16 -2.91 0.03 0.00 0.04 0.00 0.00 34.50 31.50 2gk0 s PRO 113 CO 0.20 0.43 0.11 0.99 0.04 0.00 0.00 177.00 178.77 2gk0 s THR 114 N -1.49 3.87 -0.14 1.26 2.01 0.22 -4.75 115.64 116.62 2gk0 s THR 114 Ca 0.41 -1.04 -0.07 0.00 0.31 0.00 0.00 61.69 61.30 2gk0 s THR 114 Cb -0.16 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 2gk0 s THR 114 CO 0.20 -0.14 0.12 -0.69 -0.69 0.00 0.00 174.62 173.42 2gk0 s VAL 115 N 1.43 5.31 -0.09 3.82 1.01 -1.25 0.18 120.40 130.81 2gk0 s VAL 115 Ca -0.01 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 2gk0 s VAL 115 Cb -0.19 -3.34 0.02 0.00 0.00 0.00 0.00 36.38 32.87 2gk0 s VAL 115 CO 0.03 0.56 -0.06 -0.94 0.00 0.00 0.00 175.10 174.69 2gk0 s SER 116 N -0.55 1.92 -0.20 3.32 1.04 -0.96 -4.93 113.70 113.35 2gk0 s SER 116 Ca 0.12 -0.24 -0.05 0.00 0.48 0.00 0.00 55.95 56.26 2gk0 s SER 116 Cb -0.12 -0.73 -0.02 0.00 0.10 0.00 0.00 66.02 65.25 2gk0 s SER 116 CO 0.02 -0.11 -0.01 -0.51 0.98 0.00 0.00 173.24 173.61 2gk0 s ILE 117 N 1.58 3.86 -0.16 -1.02 2.07 -1.26 0.69 121.20 126.96 2gk0 s ILE 117 Ca 0.02 -0.34 0.01 0.00 -1.41 0.00 0.00 60.65 58.92 2gk0 s ILE 117 Cb -0.13 -2.74 0.02 0.00 0.13 0.00 0.00 42.46 39.74 2gk0 s ILE 117 CO -0.06 0.43 -0.18 -0.36 -1.91 0.00 0.00 174.94 172.86 2gk0 s PHE 118 N 1.02 2.53 0.54 3.50 0.08 0.50 -4.95 117.98 121.20 2gk0 s PHE 118 Ca 0.02 -1.43 -0.20 0.00 0.12 0.00 0.00 56.93 55.44 2gk0 s PHE 118 Cb -0.14 -1.78 -0.06 0.00 -0.57 0.00 0.00 43.02 40.47 2gk0 s PHE 118 CO 0.01 -0.71 1.12 -1.25 -0.10 0.00 0.00 175.22 174.29 2gk0 s PRO 119 N 1.24 3.41 0.96 0.24 0.04 -1.26 0.25 135.00 139.88 2gk0 s PRO 119 Ca 0.02 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 2gk0 s PRO 119 Cb -0.14 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 2gk0 s PRO 119 CO -0.10 -0.80 -0.26 -2.30 0.04 0.00 0.00 177.00 173.59 2gk0 n PRO 120 N -1.27 -0.11 -3.54 0.56 -0.02 -0.71 -4.82 135.00 125.08 2gk0 n PRO 120 Ca 0.11 -0.01 -0.32 0.00 -2.02 0.00 0.00 63.50 61.26 2gk0 n PRO 120 Cb 0.51 -1.38 -0.05 0.00 -0.02 0.00 0.00 33.50 32.56 2gk0 n PRO 120 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2gk0 s SER 121 N -1.43 6.56 0.03 2.55 0.01 -1.26 -4.96 113.70 115.20 2gk0 s SER 121 Ca 0.48 0.76 -0.11 0.00 1.31 0.00 0.00 55.95 58.39 2gk0 s SER 121 Cb -0.20 -2.16 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 2gk0 s SER 121 CO 0.76 -0.01 1.17 0.77 0.41 0.00 0.00 173.24 176.34 2gk0 h SER 122 N 2.72 -0.49 -0.89 2.44 4.64 -1.98 0.13 113.55 120.12 2gk0 h SER 122 Ca -0.46 0.05 0.08 0.00 -0.47 0.00 0.00 61.79 60.99 2gk0 h SER 122 Cb 1.17 0.18 -0.11 0.00 -0.31 0.00 0.00 62.40 63.33 2gk0 h SER 122 CO 0.71 -0.18 -0.55 1.05 -0.87 0.00 0.00 176.83 176.99 2gk0 h GLU 123 N -0.24 -0.03 -0.84 4.77 9.09 -1.96 0.40 114.58 125.78 2gk0 h GLU 123 Ca -0.00 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.50 2gk0 h GLU 123 Cb 0.24 0.01 -0.06 0.00 -1.65 0.00 0.00 28.75 27.29 2gk0 h GLU 123 CO -0.08 -0.02 0.54 0.37 0.05 0.00 0.00 179.01 179.87 2gk0 h GLN 124 N -0.03 0.81 0.00 1.06 4.15 -1.91 0.24 115.11 119.43 2gk0 h GLN 124 Ca 0.14 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 2gk0 h GLN 124 Cb 0.39 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2gk0 h GLN 124 CO -0.85 0.53 -0.22 -0.07 -1.93 0.00 0.00 178.83 176.29 2gk0 h LEU 125 N 0.83 0.00 -1.00 -2.39 3.38 0.25 0.81 115.31 117.19 2gk0 h LEU 125 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2gk0 h LEU 125 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2gk0 h LEU 125 CO -0.15 0.22 0.00 0.35 0.09 0.00 0.00 178.44 178.95 2gk0 n THR 126 N -4.22 0.38 -1.86 0.22 -2.24 0.82 -3.54 114.28 103.84 2gk0 n THR 126 Ca -0.02 -0.25 0.05 0.00 -2.27 0.00 0.00 64.05 61.56 2gk0 n THR 126 Cb 0.28 -0.12 0.13 0.00 -2.10 0.00 0.00 70.33 68.52 2gk0 n THR 126 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2gk0 n SER 127 N 0.04 1.46 -2.02 3.42 7.64 0.28 -4.99 113.62 119.45 2gk0 n SER 127 Ca 0.06 -3.15 -0.17 0.00 1.01 0.00 0.00 58.87 56.62 2gk0 n SER 127 Cb 0.27 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 2gk0 n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gk0 n GLY 128 N -0.59 -0.30 2.16 0.23 0.00 -1.23 -4.97 105.19 100.49 2gk0 n GLY 128 Ca 0.14 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 2gk0 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gk0 n GLY 129 N -1.10 2.09 3.33 -0.02 0.00 -1.22 -4.67 105.19 103.59 2gk0 n GLY 129 Ca -0.17 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.48 2gk0 n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gk0 s ALA 130 N -2.07 -2.87 -0.20 4.61 0.00 -0.70 -3.92 121.76 116.60 2gk0 s ALA 130 Ca 0.15 1.91 0.01 0.00 0.00 0.00 0.00 51.96 54.02 2gk0 s ALA 130 Cb -0.01 -2.16 0.03 0.00 0.00 0.00 0.00 23.12 20.97 2gk0 s ALA 130 CO 0.11 -1.06 -0.16 -1.12 0.00 0.00 0.00 175.76 173.53 2gk0 s SER 131 N 2.53 3.57 -0.47 0.00 0.01 -1.26 0.08 113.70 118.15 2gk0 s SER 131 Ca -0.01 -0.79 -0.12 0.00 1.31 0.00 0.00 55.95 56.34 2gk0 s SER 131 Cb -0.07 -1.53 0.10 0.00 0.21 0.00 0.00 66.02 64.74 2gk0 s SER 131 CO -0.16 -0.05 0.37 -0.69 0.41 0.00 0.00 173.24 173.12 2gk0 s VAL 132 N 1.27 4.62 -0.27 3.43 1.01 -1.25 -1.74 120.40 127.46 2gk0 s VAL 132 Ca 0.02 -1.50 -0.10 0.00 0.00 0.00 0.00 61.98 60.40 2gk0 s VAL 132 Cb -0.15 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2gk0 s VAL 132 CO -0.10 -0.69 0.15 -0.69 0.00 0.00 0.00 175.10 173.77 2gk0 s VAL 133 N 1.48 4.98 0.38 2.92 1.01 0.14 -2.80 120.40 128.50 2gk0 s VAL 133 Ca 0.04 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.15 2gk0 s VAL 133 Cb -0.26 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 2gk0 s VAL 133 CO 0.02 0.28 0.35 0.00 0.00 0.00 0.00 175.10 175.75 2gk0 s PHE 135 N -2.38 0.45 -0.16 0.00 0.08 0.22 -1.26 117.98 114.92 2gk0 s PHE 135 Ca 0.45 -0.91 -0.04 0.00 0.12 0.00 0.00 56.93 56.55 2gk0 s PHE 135 Cb -0.05 -0.26 0.08 0.00 -0.57 0.00 0.00 43.02 42.22 2gk0 s PHE 135 CO 0.28 -0.50 0.24 -0.51 -0.10 0.00 0.00 175.22 174.63 2gk0 s LEU 136 N -2.93 -0.23 0.11 -0.37 1.02 -1.12 -2.26 118.68 112.90 2gk0 s LEU 136 Ca 0.11 0.23 0.08 0.00 0.02 0.00 0.00 54.13 54.57 2gk0 s LEU 136 Cb 0.06 0.57 -0.04 0.00 0.02 0.00 0.00 46.19 46.80 2gk0 s LEU 136 CO -0.07 -0.28 -0.16 0.20 0.02 0.00 0.00 176.35 176.06 2gk0 s ASN 137 N 2.38 4.00 -1.02 2.29 0.01 0.49 -1.67 114.94 121.42 2gk0 s ASN 137 Ca 0.04 -0.50 -0.15 0.00 -0.71 0.00 0.00 52.86 51.54 2gk0 s ASN 137 Cb -0.14 -0.62 0.00 0.00 0.41 0.00 0.00 41.25 40.90 2gk0 s ASN 137 CO -0.10 0.19 0.73 0.59 -1.51 0.00 0.00 177.10 177.00 2gk0 n ASN 138 N 0.85 -5.47 -4.46 -1.22 5.03 -0.90 0.69 115.26 109.78 2gk0 n ASN 138 Ca -0.15 -0.90 -0.30 0.00 0.87 0.00 0.00 54.58 54.10 2gk0 n ASN 138 Cb 0.53 -3.11 -0.12 0.00 -1.02 0.00 0.00 39.78 36.05 2gk0 n ASN 138 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 2gk0 s PHE 139 N -3.30 2.49 -0.17 3.10 -0.71 -0.71 -4.41 117.98 114.26 2gk0 s PHE 139 Ca 0.31 -0.29 -0.08 0.00 -1.04 0.00 0.00 56.93 55.83 2gk0 s PHE 139 Cb -0.12 -1.36 0.07 0.00 -1.21 0.00 0.00 43.02 40.40 2gk0 s PHE 139 CO 0.87 0.33 0.39 -0.47 -1.34 0.00 0.00 175.22 175.00 2gk0 s TYR 140 N -1.06 -0.62 1.02 3.49 6.14 -1.22 -2.43 117.35 122.67 2gk0 s TYR 140 Ca 0.16 1.29 -0.13 0.00 0.64 0.00 0.00 57.07 59.04 2gk0 s TYR 140 Cb -0.10 0.24 0.20 0.00 0.42 0.00 0.00 41.96 42.72 2gk0 s TYR 140 CO 0.08 -0.37 1.09 -1.25 0.64 0.00 0.00 175.55 175.73 2gk0 s PRO 141 N 1.79 0.25 0.00 4.97 0.04 -1.26 -1.69 135.00 139.10 2gk0 s PRO 141 Ca -0.07 0.51 0.16 0.00 0.04 0.00 0.00 61.00 61.64 2gk0 s PRO 141 Cb -0.10 -1.72 0.82 0.00 0.04 0.00 0.00 34.50 33.55 2gk0 s PRO 141 CO -0.12 -2.85 1.42 1.17 0.04 0.00 0.00 177.00 176.66 2gk0 n LYS 142 N -4.26 0.28 -3.23 4.56 4.81 -1.26 -4.66 118.16 114.39 2gk0 n LYS 142 Ca 0.05 0.11 -0.41 0.00 -0.87 0.00 0.00 58.31 57.19 2gk0 n LYS 142 Cb 0.57 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 34.04 2gk0 n LYS 142 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2gk0 s ASP 143 N -2.45 6.33 0.10 3.14 1.01 -1.26 -5.05 116.67 118.49 2gk0 s ASP 143 Ca 0.17 0.03 -0.10 0.00 0.71 0.00 0.00 52.55 53.35 2gk0 s ASP 143 Cb 0.11 -2.27 0.01 0.00 1.01 0.00 0.00 42.92 41.77 2gk0 s ASP 143 CO 0.23 -0.47 0.24 -0.51 0.21 0.00 0.00 175.17 174.86 2gk0 s ILE 144 N 2.41 0.12 0.03 0.77 2.07 -1.26 -4.74 121.20 120.60 2gk0 s ILE 144 Ca 0.19 -1.06 0.05 0.00 -1.41 0.00 0.00 60.65 58.42 2gk0 s ILE 144 Cb -0.15 -1.33 -0.02 0.00 0.13 0.00 0.00 42.46 41.09 2gk0 s ILE 144 CO 0.13 -0.56 -0.14 0.21 -1.91 0.00 0.00 174.94 172.67 2gk0 s ASN 145 N -2.85 1.67 -0.03 4.50 3.84 -1.24 -5.04 114.94 115.78 2gk0 s ASN 145 Ca 0.05 -0.41 0.02 0.00 0.21 0.00 0.00 52.86 52.73 2gk0 s ASN 145 Cb 0.04 -0.12 0.01 0.00 -0.55 0.00 0.00 41.25 40.62 2gk0 s ASN 145 CO -0.11 0.07 -0.09 -0.69 -2.79 0.00 0.00 177.10 173.49 2gk0 s VAL 146 N -0.73 0.79 0.01 -5.21 1.01 -1.26 -2.34 120.40 112.67 2gk0 s VAL 146 Ca 0.03 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.71 2gk0 s VAL 146 Cb -0.07 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 2gk0 s VAL 146 CO 0.01 0.26 -0.15 -0.75 0.00 0.00 0.00 175.10 174.46 2gk0 s LYS 147 N 0.35 1.17 -0.35 2.72 2.20 0.30 -4.91 119.74 121.21 2gk0 s LYS 147 Ca -0.06 -0.64 -0.07 0.00 -0.36 0.00 0.00 55.97 54.85 2gk0 s LYS 147 Cb -0.10 -1.16 0.05 0.00 -1.51 0.00 0.00 37.83 35.10 2gk0 s LYS 147 CO 0.01 0.31 0.14 -1.58 -0.36 0.00 0.00 175.35 173.86 2gk0 s TRP 148 N -0.52 3.28 0.06 4.03 0.52 -1.26 0.19 118.94 125.24 2gk0 s TRP 148 Ca 0.05 -1.45 0.02 0.00 0.02 0.00 0.00 56.10 54.74 2gk0 s TRP 148 Cb -0.07 -2.41 -0.04 0.00 -1.15 0.00 0.00 33.47 29.80 2gk0 s TRP 148 CO 0.00 -0.75 0.07 0.15 0.02 0.00 0.00 176.95 176.44 2gk0 s LYS 149 N 1.40 2.89 -0.69 4.98 1.02 -1.06 -0.84 119.74 127.45 2gk0 s LYS 149 Ca -0.00 -0.65 0.04 0.00 0.02 0.00 0.00 55.97 55.38 2gk0 s LYS 149 Cb -0.20 -2.74 0.17 0.00 -0.52 0.00 0.00 37.83 34.54 2gk0 s LYS 149 CO 0.03 0.58 0.47 0.42 -0.92 0.00 0.00 175.35 175.93 2gk0 s ILE 150 N -1.32 2.95 -0.04 2.17 1.01 -0.61 0.20 121.20 125.56 2gk0 s ILE 150 Ca 0.27 -4.08 -0.00 0.00 0.00 0.00 0.00 60.65 56.84 2gk0 s ILE 150 Cb -0.12 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.40 2gk0 s ILE 150 CO 0.19 -0.97 0.02 0.47 0.00 0.00 0.00 174.94 174.64 2gk0 n ASP 151 N 2.20 -1.67 0.00 3.58 8.00 -1.23 -4.41 116.55 123.03 2gk0 n ASP 151 Ca 0.17 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2gk0 n ASP 151 Cb 0.35 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 2gk0 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gk0 n GLY 152 N -0.74 3.10 3.94 0.44 0.00 -1.26 -5.08 105.19 105.58 2gk0 n GLY 152 Ca -0.00 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.08 2gk0 n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gk0 s SER 153 N 0.00 4.88 0.09 1.61 0.15 -1.26 -4.97 113.70 114.20 2gk0 s SER 153 Ca 0.00 0.30 -0.03 0.00 0.70 0.00 0.00 55.95 56.92 2gk0 s SER 153 Cb 0.00 -0.99 -0.05 0.00 -1.71 0.00 0.00 66.02 63.27 2gk0 s SER 153 CO 0.00 -1.52 0.30 -1.61 1.20 0.00 0.00 173.24 171.61 2gk0 s GLU 154 N -5.13 3.54 -0.05 5.44 2.02 -1.26 -1.57 118.70 121.68 2gk0 s GLU 154 Ca 0.60 -0.23 0.02 0.00 0.02 0.00 0.00 54.97 55.38 2gk0 s GLU 154 Cb -0.10 -2.95 0.01 0.00 0.10 0.00 0.00 34.13 31.19 2gk0 s GLU 154 CO 0.43 0.54 -0.11 1.03 0.02 0.00 0.00 175.26 177.18 2gk0 s ARG 155 N -2.50 1.42 0.00 1.61 1.81 -0.02 -4.89 118.95 116.38 2gk0 s ARG 155 Ca 0.37 -0.36 0.00 0.00 -1.72 0.00 0.00 55.73 54.02 2gk0 s ARG 155 Cb -0.13 -1.22 0.00 0.00 -0.45 0.00 0.00 34.95 33.15 2gk0 s ARG 155 CO 0.25 0.05 0.00 1.04 -0.68 0.00 0.00 175.30 175.96 2gk0 n GLN 156 N 3.69 2.34 -1.88 3.54 3.00 -1.26 -4.48 117.38 122.32 2gk0 n GLN 156 Ca -0.22 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.34 2gk0 n GLN 156 Cb 0.52 -0.68 -0.03 0.00 0.00 0.00 0.00 30.24 30.05 2gk0 n GLN 156 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2gk0 s ASN 157 N -1.35 6.10 0.00 1.08 2.47 -1.26 -2.89 114.94 119.09 2gk0 s ASN 157 Ca 0.00 1.87 0.00 0.00 0.42 0.00 0.00 52.86 55.15 2gk0 s ASN 157 Cb 0.00 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 2gk0 s ASN 157 CO 0.00 -1.45 0.00 0.61 -3.72 0.00 0.00 177.10 172.54 2gk0 n GLY 158 N 5.00 0.70 3.80 1.21 0.00 -1.26 -4.95 105.19 109.70 2gk0 n GLY 158 Ca 0.22 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2gk0 n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gk0 s VAL 159 N -2.00 4.40 -0.05 1.61 1.01 -1.14 -3.30 120.40 120.92 2gk0 s VAL 159 Ca 0.00 1.51 -0.02 0.00 0.00 0.00 0.00 61.98 63.48 2gk0 s VAL 159 Cb 0.00 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.56 2gk0 s VAL 159 CO 0.00 0.05 0.03 -0.76 0.00 0.00 0.00 175.10 174.41 2gk0 s LEU 160 N -2.33 0.42 0.20 3.92 1.02 0.36 -4.96 118.68 117.32 2gk0 s LEU 160 Ca 0.51 -0.00 0.07 0.00 0.02 0.00 0.00 54.13 54.73 2gk0 s LEU 160 Cb -0.15 -0.28 -0.04 0.00 0.02 0.00 0.00 46.19 45.74 2gk0 s LEU 160 CO 0.20 -0.21 0.03 0.20 0.02 0.00 0.00 176.35 176.59 2gk0 s ASN 161 N 1.99 4.88 -0.07 2.29 0.01 -1.24 -0.95 114.94 121.84 2gk0 s ASN 161 Ca 0.04 -0.40 -0.04 0.00 -0.71 0.00 0.00 52.86 51.75 2gk0 s ASN 161 Cb -0.12 -1.06 0.04 0.00 0.41 0.00 0.00 41.25 40.51 2gk0 s ASN 161 CO -0.04 0.06 0.16 -0.55 -1.51 0.00 0.00 177.10 175.22 2gk0 s SER 162 N -3.18 -0.14 0.37 -1.22 0.15 0.16 -4.92 113.70 104.92 2gk0 s SER 162 Ca 0.29 0.33 0.04 0.00 0.70 0.00 0.00 55.95 57.31 2gk0 s SER 162 Cb -0.09 0.24 -0.01 0.00 -1.71 0.00 0.00 66.02 64.45 2gk0 s SER 162 CO 0.20 -0.14 0.54 0.26 1.20 0.00 0.00 173.24 175.30 2gk0 s TRP 163 N 1.01 3.22 0.17 3.44 0.51 -1.26 -1.00 118.94 125.03 2gk0 s TRP 163 Ca -0.08 0.01 0.05 0.00 -2.12 0.00 0.00 56.10 53.97 2gk0 s TRP 163 Cb -0.10 -2.07 -0.05 0.00 -0.81 0.00 0.00 33.47 30.45 2gk0 s TRP 163 CO -0.05 -0.09 -0.11 0.95 -0.51 0.00 0.00 176.95 177.14 2gk0 s THR 164 N -2.31 1.34 0.71 2.01 -4.23 -1.23 -4.97 115.64 106.95 2gk0 s THR 164 Ca 0.45 -2.11 -0.16 0.00 -1.18 0.00 0.00 61.69 58.69 2gk0 s THR 164 Cb -0.10 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.80 2gk0 s THR 164 CO 0.34 -0.67 0.98 0.47 -0.54 0.00 0.00 174.62 175.20 2gk0 n ASP 165 N -0.27 0.58 -4.75 3.99 9.92 -1.26 -4.75 116.55 120.02 2gk0 n ASP 165 Ca -0.09 0.68 -0.41 0.00 -0.53 0.00 0.00 54.79 54.44 2gk0 n ASP 165 Cb 0.61 -1.41 -0.02 0.00 -0.64 0.00 0.00 41.12 39.65 2gk0 n ASP 165 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2gk0 s GLN 166 N -3.30 4.21 0.54 -1.24 0.74 -1.26 -4.87 119.66 114.48 2gk0 s GLN 166 Ca 0.74 2.40 -0.20 0.00 0.05 0.00 0.00 55.36 58.36 2gk0 s GLN 166 Cb -0.35 -3.08 -0.08 0.00 1.10 0.00 0.00 33.01 30.60 2gk0 s GLN 166 CO 0.49 -0.49 0.73 -3.47 -0.55 0.00 0.00 175.29 172.01 2gk0 n ASP 167 N 2.20 -0.13 -1.58 6.67 2.03 -0.74 -4.86 116.55 120.14 2gk0 n ASP 167 Ca 0.07 0.83 0.09 0.00 0.52 0.00 0.00 54.79 56.30 2gk0 n ASP 167 Cb 0.39 -1.26 0.36 0.00 -0.72 0.00 0.00 41.12 39.89 2gk0 n ASP 167 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2gk0 n SER 168 N 0.23 4.76 0.00 1.67 7.64 -1.26 -3.51 113.62 123.15 2gk0 n SER 168 Ca 0.12 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.55 2gk0 n SER 168 Cb 0.45 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2gk0 n SER 168 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2gk0 n LYS 169 N 1.11 0.00 -0.00 1.43 4.76 -1.26 -1.48 118.16 122.72 2gk0 n LYS 169 Ca 0.26 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.75 2gk0 n LYS 169 Cb 0.89 -0.66 -0.07 0.00 -1.84 0.00 0.00 35.03 33.36 2gk0 n LYS 169 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2gk0 n ASP 170 N -1.81 1.17 -2.33 4.39 5.68 -1.26 -4.58 116.55 117.80 2gk0 n ASP 170 Ca 0.00 -0.50 -0.11 0.00 -0.50 0.00 0.00 54.79 53.69 2gk0 n ASP 170 Cb 0.16 1.17 0.05 0.00 -1.14 0.00 0.00 41.12 41.35 2gk0 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2gk0 n SER 171 N -1.46 -2.67 -4.33 -1.12 7.64 -1.23 -4.96 113.62 105.49 2gk0 n SER 171 Ca 0.01 -0.34 -0.22 0.00 1.01 0.00 0.00 58.87 59.33 2gk0 n SER 171 Cb 0.20 -3.09 -0.11 0.00 -1.01 0.00 0.00 64.21 60.20 2gk0 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2gk0 s THR 172 N -3.20 1.80 0.20 0.44 -4.23 -1.26 -4.84 115.64 104.55 2gk0 s THR 172 Ca 0.09 -1.89 0.06 0.00 -1.18 0.00 0.00 61.69 58.77 2gk0 s THR 172 Cb -0.04 -1.82 -0.04 0.00 1.34 0.00 0.00 72.50 71.95 2gk0 s THR 172 CO 0.41 -0.30 0.17 -0.31 -0.54 0.00 0.00 174.62 174.05 2gk0 s TYR 173 N -2.00 3.15 0.32 3.99 2.02 -1.02 -1.80 117.35 122.02 2gk0 s TYR 173 Ca 0.15 -0.05 0.05 0.00 -0.37 0.00 0.00 57.07 56.84 2gk0 s TYR 173 Cb -0.06 -1.47 -0.03 0.00 -0.40 0.00 0.00 41.96 40.00 2gk0 s TYR 173 CO 0.06 0.52 0.21 -1.12 -1.57 0.00 0.00 175.55 173.65 2gk0 s SER 174 N -3.44 1.60 -0.04 2.29 0.01 -1.26 -1.74 113.70 111.12 2gk0 s SER 174 Ca 0.32 -1.65 -0.16 0.00 1.31 0.00 0.00 55.95 55.77 2gk0 s SER 174 Cb -0.09 0.49 0.03 0.00 0.21 0.00 0.00 66.02 66.65 2gk0 s SER 174 CO 0.24 -0.97 0.35 -0.32 0.41 0.00 0.00 173.24 172.95 2gk0 s MET 175 N -3.67 0.66 -0.25 12.44 1.75 -0.67 -3.56 119.30 125.99 2gk0 s MET 175 Ca 0.37 -0.03 -0.04 0.00 -1.25 0.00 0.00 55.69 54.74 2gk0 s MET 175 Cb 0.04 0.30 0.01 0.00 2.84 0.00 0.00 34.83 38.01 2gk0 s MET 175 CO 0.21 -0.17 -0.02 0.45 -0.65 0.00 0.00 175.02 174.84 2gk0 s SER 176 N -1.05 4.50 -0.20 1.11 0.15 -0.17 -2.78 113.70 115.26 2gk0 s SER 176 Ca -0.11 -0.68 -0.05 0.00 0.70 0.00 0.00 55.95 55.81 2gk0 s SER 176 Cb -0.04 -1.74 -0.03 0.00 -1.71 0.00 0.00 66.02 62.50 2gk0 s SER 176 CO 0.04 -0.11 0.01 -0.55 1.20 0.00 0.00 173.24 173.83 2gk0 s SER 177 N 1.42 4.90 -0.12 5.45 0.15 -0.39 0.39 113.70 125.50 2gk0 s SER 177 Ca 0.03 -0.18 -0.09 0.00 0.70 0.00 0.00 55.95 56.41 2gk0 s SER 177 Cb -0.16 -1.84 0.04 0.00 -1.71 0.00 0.00 66.02 62.35 2gk0 s SER 177 CO -0.02 0.07 0.30 -0.89 1.20 0.00 0.00 173.24 173.90 2gk0 s THR 178 N 0.97 -0.02 -0.67 6.45 2.01 -0.13 0.49 115.64 124.75 2gk0 s THR 178 Ca 0.02 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.11 2gk0 s THR 178 Cb -0.14 -0.44 0.16 0.00 0.01 0.00 0.00 72.50 72.09 2gk0 s THR 178 CO 0.02 0.02 0.46 -0.22 -0.69 0.00 0.00 174.62 174.22 2gk0 s LEU 179 N 0.70 4.80 0.03 4.42 2.96 -1.12 0.14 118.68 130.61 2gk0 s LEU 179 Ca -0.04 -3.57 -0.19 0.00 -0.22 0.00 0.00 54.13 50.10 2gk0 s LEU 179 Cb -0.06 -1.68 -0.06 0.00 0.50 0.00 0.00 46.19 44.89 2gk0 s LEU 179 CO -0.05 -0.15 0.54 -0.89 -1.32 0.00 0.00 176.35 174.48 2gk0 s THR 180 N -1.08 4.87 0.00 3.68 2.01 -1.21 -3.93 115.64 119.98 2gk0 s THR 180 Ca 0.23 1.13 0.00 0.00 0.31 0.00 0.00 61.69 63.36 2gk0 s THR 180 Cb -0.11 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.53 2gk0 s THR 180 CO -0.11 0.51 0.00 0.00 -0.69 0.00 0.00 174.62 174.33 2gk0 n LEU 181 N 2.13 0.00 -4.85 4.42 -0.00 0.11 -4.81 117.00 114.00 2gk0 n LEU 181 Ca -0.10 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.70 2gk0 n LEU 181 Cb 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.89 2gk0 n LEU 181 CO 0.41 0.00 -0.07 0.42 -0.00 0.00 0.00 177.39 178.15 2gk0 s THR 182 N 1.48 3.28 0.07 1.47 -4.23 -1.26 -1.72 115.64 114.73 2gk0 s THR 182 Ca 0.00 -1.39 -0.28 0.00 -1.18 0.00 0.00 61.69 58.84 2gk0 s THR 182 Cb 0.00 -3.12 -0.13 0.00 1.34 0.00 0.00 72.50 70.59 2gk0 s THR 182 CO 0.00 -0.13 1.44 0.11 -0.54 0.00 0.00 174.62 175.50 2gk0 h LYS 183 N 1.22 -0.72 0.00 3.99 6.56 -1.83 -3.03 116.57 122.75 2gk0 h LYS 183 Ca -0.44 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 2gk0 h LYS 183 Cb 1.26 0.16 0.00 0.00 -0.57 0.00 0.00 32.23 33.08 2gk0 h LYS 183 CO 0.59 -0.48 0.00 -0.25 -2.06 0.00 0.00 179.45 177.24 2gk0 n ASP 184 N -4.86 0.00 -0.22 0.86 8.00 -1.26 0.18 116.55 119.25 2gk0 n ASP 184 Ca -0.09 0.28 0.09 0.00 0.71 0.00 0.00 54.79 55.78 2gk0 n ASP 184 Cb 0.36 -0.02 0.37 0.00 -0.02 0.00 0.00 41.12 41.80 2gk0 n ASP 184 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2gk0 h GLU 185 N 0.00 0.70 -0.09 -1.24 4.11 -2.00 0.30 114.58 116.36 2gk0 h GLU 185 Ca 0.00 -0.04 -0.19 0.00 0.07 0.00 0.00 59.36 59.20 2gk0 h GLU 185 Cb 0.00 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2gk0 h GLU 185 CO 0.00 0.47 -0.74 -0.92 0.07 0.00 0.00 179.01 177.89 2gk0 h TYR 186 N 0.73 0.63 -0.48 2.06 3.20 -1.12 -3.32 116.97 118.66 2gk0 h TYR 186 Ca 0.37 -0.28 -0.38 0.00 3.14 0.00 0.00 58.73 61.58 2gk0 h TYR 186 Cb 0.47 -0.10 -0.11 0.00 1.54 0.00 0.00 36.73 38.53 2gk0 h TYR 186 CO -0.00 1.05 0.44 -1.91 -1.64 0.00 0.00 178.16 176.09 2gk0 n GLU 187 N -3.85 2.47 0.00 1.82 2.13 0.49 -2.69 120.64 121.01 2gk0 n GLU 187 Ca -0.05 -1.77 0.00 0.00 0.66 0.00 0.00 57.16 56.00 2gk0 n GLU 187 Cb 0.71 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.26 2gk0 n GLU 187 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 2gk0 n ARG 188 N 1.92 0.00 -4.92 5.31 1.85 -1.13 -4.77 116.66 114.92 2gk0 n ARG 188 Ca 0.49 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 57.06 2gk0 n ARG 188 Cb 0.68 -0.02 -0.15 0.00 -1.05 0.00 0.00 32.46 31.92 2gk0 n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2gk0 s HIS 189 N 0.00 2.07 0.00 2.89 3.76 -1.09 -5.08 115.29 117.83 2gk0 s HIS 189 Ca 0.00 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.52 2gk0 s HIS 189 Cb 0.00 -1.27 0.00 0.00 1.11 0.00 0.00 32.58 32.42 2gk0 s HIS 189 CO 0.00 0.05 0.00 -1.71 -0.85 0.00 0.00 174.74 172.23 2gk0 n ASN 190 N 2.09 0.00 -4.80 1.40 5.15 -1.26 -4.51 115.26 113.32 2gk0 n ASN 190 Ca -0.16 0.10 -0.34 0.00 -0.60 0.00 0.00 54.58 53.58 2gk0 n ASN 190 Cb 0.52 -0.30 -0.05 0.00 -0.53 0.00 0.00 39.78 39.43 2gk0 n ASN 190 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2gk0 s SER 191 N -2.60 6.57 -0.06 1.20 1.04 -1.25 0.78 113.70 119.38 2gk0 s SER 191 Ca 0.00 1.86 -0.02 0.00 0.48 0.00 0.00 55.95 58.27 2gk0 s SER 191 Cb 0.00 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.60 2gk0 s SER 191 CO 0.00 -0.62 0.11 -0.31 0.98 0.00 0.00 173.24 173.40 2gk0 s TYR 192 N -2.02 -0.10 -0.15 5.02 2.02 0.37 -3.47 117.35 119.03 2gk0 s TYR 192 Ca 0.65 0.41 -0.12 0.00 -0.37 0.00 0.00 57.07 57.63 2gk0 s TYR 192 Cb -0.14 -0.20 -0.05 0.00 -0.40 0.00 0.00 41.96 41.16 2gk0 s TYR 192 CO 0.18 -0.18 0.26 0.99 -1.57 0.00 0.00 175.55 175.24 2gk0 s THR 193 N 1.52 5.32 -0.64 -0.71 2.01 0.13 -2.06 115.64 121.21 2gk0 s THR 193 Ca -0.05 0.48 0.05 0.00 0.31 0.00 0.00 61.69 62.49 2gk0 s THR 193 Cb -0.12 -3.59 0.19 0.00 0.01 0.00 0.00 72.50 68.99 2gk0 s THR 193 CO -0.05 0.44 0.53 0.00 -0.69 0.00 0.00 174.62 174.85 2gk0 s GLU 195 N -1.47 3.94 0.00 0.00 0.41 0.51 -3.65 118.70 118.44 2gk0 s GLU 195 Ca 0.30 0.81 0.00 0.00 -0.41 0.00 0.00 54.97 55.67 2gk0 s GLU 195 Cb 0.02 -2.24 0.00 0.00 -1.78 0.00 0.00 34.13 30.13 2gk0 s GLU 195 CO -0.14 -0.13 0.00 0.00 -0.49 0.00 0.00 175.26 174.50 2gk0 n ALA 196 N -1.26 0.00 -2.62 5.21 0.00 -1.17 0.11 120.51 120.78 2gk0 n ALA 196 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.29 2gk0 n ALA 196 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 2gk0 n ALA 196 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2gk0 s THR 197 N 0.00 4.15 0.09 0.00 2.01 -0.99 -2.60 115.64 118.31 2gk0 s THR 197 Ca 0.00 -1.18 -0.09 0.00 0.31 0.00 0.00 61.69 60.73 2gk0 s THR 197 Cb 0.00 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 69.10 2gk0 s THR 197 CO 0.00 -0.22 0.21 -2.28 -0.69 0.00 0.00 174.62 171.64 2gk0 s HIS 198 N -2.18 0.11 0.56 4.92 2.46 -1.26 -3.72 115.29 116.19 2gk0 s HIS 198 Ca 0.40 -0.53 0.29 0.00 0.47 0.00 0.00 55.06 55.69 2gk0 s HIS 198 Cb -0.08 -0.03 1.47 0.00 -0.13 0.00 0.00 32.58 33.81 2gk0 s HIS 198 CO 0.28 -0.56 1.93 0.87 -2.47 0.00 0.00 174.74 174.80 2gk0 h LYS 199 N 2.73 0.00 0.47 2.88 1.79 -1.93 -2.57 116.57 119.93 2gk0 h LYS 199 Ca -0.34 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.11 2gk0 h LYS 199 Cb 1.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2gk0 h LYS 199 CO 0.55 0.00 -0.41 1.79 -1.08 0.00 0.00 179.45 180.30 2gk0 h THR 200 N 0.00 0.00 -3.25 -0.16 1.35 -1.91 -3.43 112.91 105.52 2gk0 h THR 200 Ca 0.26 0.00 -0.64 0.00 -0.55 0.00 0.00 66.41 65.49 2gk0 h THR 200 Cb 1.21 0.00 -0.16 0.00 -1.73 0.00 0.00 68.15 67.47 2gk0 h THR 200 CO -0.00 0.00 -0.59 -0.55 -0.25 0.00 0.00 175.52 174.13 2gk0 s SER 201 N -3.90 5.46 0.31 5.36 0.15 -0.97 -4.99 113.70 115.11 2gk0 s SER 201 Ca -0.15 0.08 0.05 0.00 0.70 0.00 0.00 55.95 56.63 2gk0 s SER 201 Cb 0.03 -1.84 0.51 0.00 -1.71 0.00 0.00 66.02 63.01 2gk0 s SER 201 CO 0.49 0.23 1.77 0.71 1.20 0.00 0.00 173.24 177.64 2gk0 h THR 202 N 4.71 1.25 -3.42 6.45 1.35 -1.84 -3.39 112.91 118.03 2gk0 h THR 202 Ca -0.40 -1.18 -0.52 0.00 -0.55 0.00 0.00 66.41 63.76 2gk0 h THR 202 Cb 1.18 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 68.93 2gk0 h THR 202 CO 0.65 0.37 -0.08 -0.55 -0.25 0.00 0.00 175.52 175.67 2gk0 s SER 203 N -6.83 6.56 0.51 5.36 0.15 -1.26 -5.01 113.70 113.18 2gk0 s SER 203 Ca -0.06 0.91 -0.20 0.00 0.70 0.00 0.00 55.95 57.29 2gk0 s SER 203 Cb 0.14 -2.22 -0.07 0.00 -1.71 0.00 0.00 66.02 62.16 2gk0 s SER 203 CO 0.77 -0.17 1.11 -2.84 1.20 0.00 0.00 173.24 173.31 2gk0 s PRO 204 N -3.20 3.58 -0.26 5.44 0.02 -1.26 -4.77 135.00 134.54 2gk0 s PRO 204 Ca 0.47 1.57 -0.09 0.00 0.02 0.00 0.00 61.00 62.97 2gk0 s PRO 204 Cb -0.11 -2.12 -0.04 0.00 0.02 0.00 0.00 34.50 32.25 2gk0 s PRO 204 CO 0.25 -0.65 0.12 0.42 -0.33 0.00 0.00 177.00 176.80 2gk0 s ILE 205 N -1.78 4.69 -0.01 2.83 1.01 -1.07 -4.98 121.20 121.89 2gk0 s ILE 205 Ca 0.69 -0.04 0.03 0.00 0.00 0.00 0.00 60.65 61.33 2gk0 s ILE 205 Cb -0.23 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.03 2gk0 s ILE 205 CO 0.26 0.31 -0.10 -0.69 0.00 0.00 0.00 174.94 174.71 2gk0 s VAL 206 N 1.67 0.84 -0.72 2.92 1.01 -1.26 -3.03 120.40 121.83 2gk0 s VAL 206 Ca 0.07 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2gk0 s VAL 206 Cb -0.15 -0.72 0.22 0.00 0.00 0.00 0.00 36.38 35.73 2gk0 s VAL 206 CO 0.06 0.24 0.69 0.29 0.00 0.00 0.00 175.10 176.39 2gk0 n LYS 207 N 2.95 2.36 -1.85 2.72 4.76 -1.24 -5.00 118.16 122.86 2gk0 n LYS 207 Ca -0.15 -4.58 -0.30 0.00 -2.87 0.00 0.00 58.31 50.41 2gk0 n LYS 207 Cb 0.56 -2.30 0.07 0.00 -1.84 0.00 0.00 35.03 31.51 2gk0 n LYS 207 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2gk0 s SER 208 N -1.80 5.01 -0.28 4.39 0.15 -1.26 -4.27 113.70 115.63 2gk0 s SER 208 Ca 0.32 1.02 -0.21 0.00 0.70 0.00 0.00 55.95 57.78 2gk0 s SER 208 Cb 0.04 -1.71 0.12 0.00 -1.71 0.00 0.00 66.02 62.76 2gk0 s SER 208 CO -0.08 -1.61 0.93 0.72 1.20 0.00 0.00 173.24 174.41 2gk0 s PHE 209 N -3.41 -0.62 0.69 3.44 -0.71 -0.88 -4.94 117.98 111.56 2gk0 s PHE 209 Ca 0.60 1.37 -0.02 0.00 -1.04 0.00 0.00 56.93 57.84 2gk0 s PHE 209 Cb -0.11 0.38 0.10 0.00 -1.21 0.00 0.00 43.02 42.17 2gk0 s PHE 209 CO 0.51 -0.30 0.96 -0.80 -1.34 0.00 0.00 175.22 174.25 2gk0 s ASN 210 N 0.74 4.58 -0.33 1.98 -0.87 -1.25 0.14 114.94 119.93 2gk0 s ASN 210 Ca -0.02 -0.08 0.07 0.00 -1.57 0.00 0.00 52.86 51.25 2gk0 s ASN 210 Cb -0.05 -0.45 0.46 0.00 -0.02 0.00 0.00 41.25 41.19 2gk0 s ASN 210 CO -0.10 -1.69 1.37 0.54 -2.57 0.00 0.00 177.10 174.66 2gk0 n ARG 211 N -2.79 2.74 0.00 -0.60 1.74 0.23 -4.71 116.66 113.28 2gk0 n ARG 211 Ca 0.12 -3.68 0.00 0.00 -0.77 0.00 0.00 57.85 53.51 2gk0 n ARG 211 Cb 0.60 -2.06 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 2gk0 n ARG 211 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20