#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gk0 s LEU 2 N 0.00 4.39 -0.07 -4.62 0.20 -1.26 -5.05 118.68 112.27 2gk0 s LEU 2 Ca 0.00 0.95 -0.06 0.00 0.69 0.00 0.00 54.13 55.70 2gk0 s LEU 2 Cb 0.00 -2.69 -0.04 0.00 -0.43 0.00 0.00 46.19 43.02 2gk0 s LEU 2 CO 0.00 0.16 0.18 -0.69 -0.29 0.00 0.00 176.35 175.71 2gk0 s VAL 3 N -0.27 5.45 -0.10 1.68 1.01 -1.26 -4.83 120.40 122.08 2gk0 s VAL 3 Ca 0.26 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 2gk0 s VAL 3 Cb -0.16 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.77 2gk0 s VAL 3 CO 0.13 0.52 -0.06 -0.04 0.00 0.00 0.00 175.10 175.65 2gk0 s MET 4 N -1.34 1.31 -0.13 2.72 1.00 -1.24 0.10 119.30 121.73 2gk0 s MET 4 Ca 0.20 -0.17 -0.06 0.00 0.00 0.00 0.00 55.69 55.66 2gk0 s MET 4 Cb -0.13 -1.43 -0.04 0.00 0.00 0.00 0.00 34.83 33.23 2gk0 s MET 4 CO 0.09 -0.27 0.09 0.99 0.00 0.00 0.00 175.02 175.93 2gk0 s THR 5 N 1.74 5.11 -0.17 2.05 2.01 0.49 -4.41 115.64 122.47 2gk0 s THR 5 Ca 0.04 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.11 2gk0 s THR 5 Cb -0.13 -3.23 0.04 0.00 0.01 0.00 0.00 72.50 69.19 2gk0 s THR 5 CO -0.07 0.58 -0.10 -1.10 -0.69 0.00 0.00 174.62 173.24 2gk0 s GLN 6 N -0.66 1.88 0.02 4.92 -0.21 -1.26 0.12 119.66 124.47 2gk0 s GLN 6 Ca 0.12 -0.62 0.02 0.00 0.02 0.00 0.00 55.36 54.90 2gk0 s GLN 6 Cb -0.12 -2.14 -0.01 0.00 1.00 0.00 0.00 33.01 31.74 2gk0 s GLN 6 CO 0.02 -0.36 -0.06 0.95 -2.12 0.00 0.00 175.29 173.72 2gk0 s THR 7 N 1.52 0.41 0.79 -0.19 -4.23 -1.22 -4.33 115.64 108.39 2gk0 s THR 7 Ca 0.02 -0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 59.72 2gk0 s THR 7 Cb -0.15 -0.44 0.07 0.00 1.34 0.00 0.00 72.50 73.32 2gk0 s THR 7 CO -0.09 -0.20 1.16 -2.16 -0.54 0.00 0.00 174.62 172.80 2gk0 s PRO 8 N -0.95 2.10 0.49 3.99 0.04 -1.26 -3.75 135.00 135.66 2gk0 s PRO 8 Ca -0.06 0.19 0.32 0.00 0.04 0.00 0.00 61.00 61.50 2gk0 s PRO 8 Cb -0.07 -1.96 1.35 0.00 0.04 0.00 0.00 34.50 33.87 2gk0 s PRO 8 CO 0.00 -1.51 1.95 -0.07 0.04 0.00 0.00 177.00 177.40 2gk0 h LEU 9 N -1.00 0.00 -7.36 -3.56 3.38 -1.87 -3.43 115.31 101.48 2gk0 h LEU 9 Ca -0.46 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.39 2gk0 h LEU 9 Cb 1.31 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.83 2gk0 h LEU 9 CO 0.65 0.00 -0.25 -0.55 0.09 0.00 0.00 178.44 178.39 2gk0 s SER 10 N -5.32 -0.37 -0.28 -0.43 0.15 -1.26 -2.33 113.70 103.86 2gk0 s SER 10 Ca 0.01 0.65 -0.01 0.00 0.70 0.00 0.00 55.95 57.31 2gk0 s SER 10 Cb 0.09 0.70 0.09 0.00 -1.71 0.00 0.00 66.02 65.19 2gk0 s SER 10 CO 0.50 -0.21 0.06 -0.22 1.20 0.00 0.00 173.24 174.57 2gk0 s LEU 11 N -0.12 2.27 0.44 3.45 2.96 0.13 -4.88 118.68 122.93 2gk0 s LEU 11 Ca -0.03 -1.46 -0.24 0.00 -0.22 0.00 0.00 54.13 52.18 2gk0 s LEU 11 Cb -0.03 -0.91 -0.08 0.00 0.50 0.00 0.00 46.19 45.67 2gk0 s LEU 11 CO 0.02 -0.37 1.27 -2.84 -1.32 0.00 0.00 176.35 173.11 2gk0 s PRO 12 N 1.58 3.78 0.01 0.98 0.02 -1.26 0.94 135.00 141.04 2gk0 s PRO 12 Ca 0.06 2.05 -0.29 0.00 0.02 0.00 0.00 61.00 62.84 2gk0 s PRO 12 Cb -0.18 -2.58 0.10 0.00 0.02 0.00 0.00 34.50 31.87 2gk0 s PRO 12 CO -0.18 -0.62 0.98 0.54 -0.33 0.00 0.00 177.00 177.39 2gk0 s VAL 13 N -1.35 0.00 0.08 3.83 0.11 0.49 -4.83 120.40 118.73 2gk0 s VAL 13 Ca 0.61 -0.17 0.08 0.00 -2.93 0.00 0.00 61.98 59.57 2gk0 s VAL 13 Cb -0.36 -1.30 -0.04 0.00 -1.53 0.00 0.00 36.38 33.15 2gk0 s VAL 13 CO 0.44 0.00 -0.16 -0.44 -3.33 0.00 0.00 175.10 171.61 2gk0 s SER 14 N -2.58 3.98 -0.16 3.54 0.01 -1.26 0.19 113.70 117.41 2gk0 s SER 14 Ca 0.08 -0.46 -0.39 0.00 1.31 0.00 0.00 55.95 56.50 2gk0 s SER 14 Cb -0.01 -0.65 -0.15 0.00 0.21 0.00 0.00 66.02 65.42 2gk0 s SER 14 CO -0.05 0.21 1.66 0.18 0.41 0.00 0.00 173.24 175.65 2gk0 n LEU 15 N 1.11 2.33 0.00 2.44 4.77 -1.25 0.87 117.00 127.27 2gk0 n LEU 15 Ca -0.15 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 2gk0 n LEU 15 Cb 0.52 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 2gk0 n LEU 15 CO 0.29 -0.54 0.00 0.61 -1.33 0.00 0.00 177.39 176.42 2gk0 n GLY 16 N 3.79 1.40 3.92 -0.72 0.00 -0.70 -4.86 105.19 108.01 2gk0 n GLY 16 Ca 0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.93 6.40 0.54 1.61 1.11 0.25 -4.25 116.67 120.40 2gk0 s ASP 17 Ca 0.00 0.37 -0.16 0.00 0.18 0.00 0.00 52.55 52.94 2gk0 s ASP 17 Cb 0.00 -2.00 -0.06 0.00 1.07 0.00 0.00 42.92 41.93 2gk0 s ASP 17 CO 0.00 0.06 1.01 0.00 1.18 0.00 0.00 175.17 177.42 2gk0 s GLN 18 N -2.89 3.71 0.14 8.23 -2.07 -1.26 -4.08 119.66 121.44 2gk0 s GLN 18 Ca 0.37 1.06 0.07 0.00 -1.82 0.00 0.00 55.36 55.04 2gk0 s GLN 18 Cb -0.12 -2.10 -0.04 0.00 -1.09 0.00 0.00 33.01 29.67 2gk0 s GLN 18 CO 0.27 -0.48 -0.16 0.00 -1.32 0.00 0.00 175.29 173.61 2gk0 s ALA 19 N -2.55 1.74 -0.16 2.60 0.00 0.21 -4.92 121.76 118.69 2gk0 s ALA 19 Ca 0.61 -1.39 -0.08 0.00 0.00 0.00 0.00 51.96 51.10 2gk0 s ALA 19 Cb -0.12 -0.13 0.06 0.00 0.00 0.00 0.00 23.12 22.93 2gk0 s ALA 19 CO 0.33 0.16 0.38 0.45 0.00 0.00 0.00 175.76 177.08 2gk0 s SER 20 N -2.56 -0.39 -0.23 0.00 0.15 -1.23 -0.80 113.70 108.64 2gk0 s SER 20 Ca 0.12 0.83 0.02 0.00 0.70 0.00 0.00 55.95 57.62 2gk0 s SER 20 Cb -0.05 0.78 0.05 0.00 -1.71 0.00 0.00 66.02 65.08 2gk0 s SER 20 CO 0.05 -0.20 -0.12 -0.63 1.20 0.00 0.00 173.24 173.54 2gk0 s ILE 21 N 1.58 2.00 -0.15 6.45 1.01 0.22 -4.84 121.20 127.46 2gk0 s ILE 21 Ca -0.08 -1.34 -0.20 0.00 0.00 0.00 0.00 60.65 59.03 2gk0 s ILE 21 Cb -0.09 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2gk0 s ILE 21 CO -0.12 0.12 0.55 -0.55 0.00 0.00 0.00 174.94 174.95 2gk0 s SER 22 N 1.22 6.69 -0.18 3.58 0.15 -1.25 0.95 113.70 124.85 2gk0 s SER 22 Ca -0.04 0.83 -0.09 0.00 0.70 0.00 0.00 55.95 57.35 2gk0 s SER 22 Cb -0.18 -2.32 -0.05 0.00 -1.71 0.00 0.00 66.02 61.77 2gk0 s SER 22 CO -0.07 -0.13 0.10 0.00 1.20 0.00 0.00 173.24 174.33 2gk0 s ARG 24 N 0.22 3.27 -0.00 0.00 3.52 0.32 -1.83 118.95 124.44 2gk0 s ARG 24 Ca 0.07 -0.73 -0.05 0.00 -0.13 0.00 0.00 55.73 54.89 2gk0 s ARG 24 Cb -0.12 -2.63 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 2gk0 s ARG 24 CO -0.01 0.07 0.22 -1.54 -0.81 0.00 0.00 175.30 173.23 2gk0 s SER 25 N 0.70 6.43 0.31 -2.12 1.04 -0.88 0.18 113.70 119.36 2gk0 s SER 25 Ca -0.07 0.45 0.26 0.00 0.48 0.00 0.00 55.95 57.07 2gk0 s SER 25 Cb -0.16 -2.05 1.00 0.00 0.10 0.00 0.00 66.02 64.91 2gk0 s SER 25 CO 0.02 0.26 1.77 0.77 0.98 0.00 0.00 173.24 177.04 2gk0 h SER 26 N 3.93 0.00 -0.86 7.02 4.64 0.34 -3.44 113.55 125.18 2gk0 h SER 26 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2gk0 h SER 26 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2gk0 h SER 26 CO 0.67 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.63 2gk0 n GLN 27 N -2.44 0.00 -2.04 4.77 10.64 -1.26 -4.97 117.38 122.08 2gk0 n GLN 27 Ca 0.03 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.78 2gk0 n GLN 27 Cb 0.29 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.64 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 -0.14 6.69 0.00 2.61 0.15 -1.26 -4.70 113.70 117.04 2gk0 s SER 27 Ca 0.00 2.55 0.11 0.00 0.70 0.00 0.00 55.95 59.31 2gk0 s SER 27 Cb 0.00 -2.60 0.16 0.00 -1.71 0.00 0.00 66.02 61.86 2gk0 s SER 27 CO 0.00 -0.72 0.98 -0.38 1.20 0.00 0.00 173.24 174.32 2gk0 n ILE 27 N 3.31 0.32 -2.52 6.45 5.41 -1.26 -4.85 119.36 126.22 2gk0 n ILE 27 Ca 0.10 -0.66 -0.38 0.00 1.00 0.00 0.00 62.75 62.82 2gk0 n ILE 27 Cb 0.40 1.00 -0.04 0.00 -0.71 0.00 0.00 39.64 40.29 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 -0.94 3.63 0.42 1.39 1.01 -1.26 -2.95 120.40 121.70 2gk0 s VAL 27 Ca 0.16 1.38 0.03 0.00 0.00 0.00 0.00 61.98 63.55 2gk0 s VAL 27 Cb 0.10 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 2gk0 s VAL 27 CO 0.14 0.13 0.61 -2.28 0.00 0.00 0.00 175.10 173.70 2gk0 s HIS 27 N -1.48 3.12 0.56 5.22 2.46 -0.51 -4.86 115.29 119.81 2gk0 s HIS 27 Ca 0.53 0.01 0.24 0.00 0.47 0.00 0.00 55.06 56.32 2gk0 s HIS 27 Cb -0.26 -2.26 1.58 0.00 -0.13 0.00 0.00 32.58 31.52 2gk0 s HIS 27 CO 0.32 -0.30 2.20 0.77 -2.47 0.00 0.00 174.74 175.26 2gk0 h SER 27 N 0.54 0.00 0.00 9.88 0.02 -1.95 1.43 113.55 123.48 2gk0 h SER 27 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2gk0 h SER 27 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2gk0 h SER 27 CO 0.54 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.77 2gk0 n ASN 28 N -4.14 0.01 0.00 3.07 0.23 -1.26 -4.86 115.26 108.31 2gk0 n ASN 28 Ca -0.03 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.13 2gk0 n ASN 28 Cb 0.10 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 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 0.44 0.38 3.55 4.83 0.00 0.49 -4.96 105.19 109.93 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 -2.36 6.40 -0.34 1.61 0.02 -1.25 -4.50 114.94 114.51 2gk0 s ASN 30 Ca 0.00 -0.00 -0.17 0.00 -1.02 0.00 0.00 52.86 51.67 2gk0 s ASN 30 Cb 0.00 -2.33 -0.01 0.00 0.02 0.00 0.00 41.25 38.93 2gk0 s ASN 30 CO 0.00 -0.66 0.45 0.28 0.02 0.00 0.00 177.10 177.19 2gk0 s THR 31 N 2.77 5.08 -1.35 1.60 -1.32 -1.26 -1.42 115.64 119.74 2gk0 s THR 31 Ca 0.24 0.24 -0.13 0.00 -1.21 0.00 0.00 61.69 60.82 2gk0 s THR 31 Cb -0.14 -3.90 0.10 0.00 -1.51 0.00 0.00 72.50 67.04 2gk0 s THR 31 CO 0.16 -0.15 1.95 -1.22 -2.21 0.00 0.00 174.62 173.15 2gk0 n TYR 32 N 5.59 3.74 -3.89 9.09 4.01 -1.15 -4.50 117.16 130.05 2gk0 n TYR 32 Ca -0.07 -2.94 -0.35 0.00 -0.16 0.00 0.00 57.90 54.38 2gk0 n TYR 32 Cb 0.49 -2.36 -0.14 0.00 -0.31 0.00 0.00 39.34 37.02 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 1.84 3.31 0.17 7.72 2.96 -1.26 0.47 118.68 133.90 2gk0 s LEU 33 Ca 0.46 -0.70 0.05 0.00 -0.22 0.00 0.00 54.13 53.71 2gk0 s LEU 33 Cb 0.09 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 2gk0 s LEU 33 CO -0.02 -0.12 0.16 -1.61 -1.32 0.00 0.00 176.35 173.44 2gk0 s GLU 34 N 1.42 2.97 -0.06 1.98 2.02 0.21 -0.87 118.70 126.37 2gk0 s GLU 34 Ca 0.02 -0.85 0.04 0.00 0.02 0.00 0.00 54.97 54.21 2gk0 s GLU 34 Cb -0.16 -2.68 -0.02 0.00 0.10 0.00 0.00 34.13 31.36 2gk0 s GLU 34 CO -0.02 0.48 -0.17 -1.58 0.02 0.00 0.00 175.26 173.99 2gk0 s TRP 35 N -1.77 2.64 0.06 1.61 0.52 -0.93 0.30 118.94 121.37 2gk0 s TRP 35 Ca 0.32 -0.34 0.05 0.00 0.02 0.00 0.00 56.10 56.15 2gk0 s TRP 35 Cb -0.10 -1.64 -0.03 0.00 -1.15 0.00 0.00 33.47 30.55 2gk0 s TRP 35 CO 0.24 0.05 -0.15 0.71 0.02 0.00 0.00 176.95 177.82 2gk0 s TYR 36 N -0.47 1.29 -0.01 -1.98 1.51 0.17 -2.34 117.35 115.51 2gk0 s TYR 36 Ca 0.06 -0.41 0.07 0.00 -1.01 0.00 0.00 57.07 55.78 2gk0 s TYR 36 Cb -0.12 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 40.97 2gk0 s TYR 36 CO 0.02 0.06 -0.22 -1.17 -1.11 0.00 0.00 175.55 173.13 2gk0 s LEU 37 N -1.48 2.05 -0.38 -1.29 2.96 0.80 0.80 118.68 122.14 2gk0 s LEU 37 Ca 0.01 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 2gk0 s LEU 37 Cb -0.09 -1.14 0.11 0.00 0.50 0.00 0.00 46.19 45.57 2gk0 s LEU 37 CO 0.02 0.27 0.13 -1.58 -1.32 0.00 0.00 176.35 173.86 2gk0 s GLN 38 N -0.56 1.40 0.85 1.98 0.74 0.29 0.16 119.66 124.52 2gk0 s GLN 38 Ca 0.09 -1.88 -0.11 0.00 0.05 0.00 0.00 55.36 53.51 2gk0 s GLN 38 Cb -0.09 -2.87 0.11 0.00 1.10 0.00 0.00 33.01 31.26 2gk0 s GLN 38 CO -0.01 -1.01 1.11 0.15 -0.55 0.00 0.00 175.29 174.98 2gk0 s LYS 39 N 0.74 1.57 0.53 1.67 1.02 -1.26 -0.07 119.74 123.93 2gk0 s LYS 39 Ca 0.13 1.23 -0.21 0.00 0.02 0.00 0.00 55.97 57.13 2gk0 s LYS 39 Cb -0.21 -1.81 -0.05 0.00 -0.52 0.00 0.00 37.83 35.24 2gk0 s LYS 39 CO -0.09 -2.15 1.28 -2.14 -0.92 0.00 0.00 175.35 171.33 2gk0 s PRO 40 N -4.81 3.27 0.00 -1.68 0.02 -1.26 -3.10 135.00 127.44 2gk0 s PRO 40 Ca 0.64 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.69 2gk0 s PRO 40 Cb -0.19 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.10 2gk0 s PRO 40 CO 0.57 -1.03 0.00 0.41 -0.33 0.00 0.00 177.00 176.63 2gk0 n GLY 41 N 0.62 0.78 3.64 0.52 0.00 -1.26 -4.92 105.19 104.57 2gk0 n GLY 41 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 0.26 0.59 1.61 -1.52 -1.18 -5.06 119.66 114.36 2gk0 s GLN 42 Ca 0.00 0.70 -0.06 0.00 -1.95 0.00 0.00 55.36 54.05 2gk0 s GLN 42 Cb 0.00 -1.70 0.01 0.00 -0.22 0.00 0.00 33.01 31.09 2gk0 s GLN 42 CO 0.00 -2.89 0.91 -1.12 -0.25 0.00 0.00 175.29 171.94 2gk0 s SER 43 N -3.18 5.63 0.74 5.90 0.01 -1.26 -4.64 113.70 116.90 2gk0 s SER 43 Ca 0.66 0.77 -0.12 0.00 1.31 0.00 0.00 55.95 58.58 2gk0 s SER 43 Cb -0.20 -1.77 0.04 0.00 0.21 0.00 0.00 66.02 64.30 2gk0 s SER 43 CO 0.59 -1.05 1.09 -2.84 0.41 0.00 0.00 173.24 171.44 2gk0 s PRO 44 N -5.01 2.43 -0.02 12.44 0.02 -1.26 -4.45 135.00 139.15 2gk0 s PRO 44 Ca 0.54 1.21 -0.04 0.00 0.02 0.00 0.00 61.00 62.74 2gk0 s PRO 44 Cb -0.11 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2gk0 s PRO 44 CO 0.46 -1.52 0.08 -1.59 -0.33 0.00 0.00 177.00 174.10 2gk0 s LYS 45 N -4.70 0.23 0.04 5.54 -2.85 0.43 -4.93 119.74 113.50 2gk0 s LYS 45 Ca 0.62 -0.13 -0.30 0.00 -1.00 0.00 0.00 55.97 55.16 2gk0 s LYS 45 Cb -0.18 0.10 -0.04 0.00 -2.06 0.00 0.00 37.83 35.65 2gk0 s LYS 45 CO 0.52 -0.04 1.06 -1.17 0.10 0.00 0.00 175.35 175.82 2gk0 s LEU 46 N -0.56 4.38 -0.05 2.77 2.96 -1.26 -0.14 118.68 126.77 2gk0 s LEU 46 Ca -0.06 1.81 -0.08 0.00 -0.22 0.00 0.00 54.13 55.58 2gk0 s LEU 46 Cb -0.04 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.04 2gk0 s LEU 46 CO 0.00 -0.32 -0.16 0.18 -1.32 0.00 0.00 176.35 174.74 2gk0 n LEU 47 N 3.76 1.34 -4.29 -0.68 4.77 -0.99 -4.77 117.00 116.13 2gk0 n LEU 47 Ca 0.07 0.21 -0.32 0.00 -0.03 0.00 0.00 56.01 55.93 2gk0 n LEU 47 Cb 0.49 -0.48 -0.16 0.00 -2.33 0.00 0.00 43.42 40.94 2gk0 n LEU 47 CO 0.53 -0.33 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.13 2gk0 s ILE 48 N -2.37 2.56 -0.11 -0.08 -1.09 -1.22 0.12 121.20 119.01 2gk0 s ILE 48 Ca -0.14 -0.84 0.02 0.00 -2.23 0.00 0.00 60.65 57.46 2gk0 s ILE 48 Cb 0.03 -2.03 -0.02 0.00 -1.58 0.00 0.00 42.46 38.86 2gk0 s ILE 48 CO 0.20 0.54 0.11 0.00 -1.23 0.00 0.00 174.94 174.56 2gk0 n TYR 49 N 3.53 0.00 -2.90 3.97 0.18 0.26 -2.20 117.16 120.00 2gk0 n TYR 49 Ca -0.19 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.46 2gk0 n TYR 49 Cb 0.53 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.51 2gk0 n TYR 49 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2gk0 n LYS 50 N -1.01 0.84 0.00 -3.48 5.02 -1.23 -4.49 118.16 113.81 2gk0 n LYS 50 Ca 0.00 -2.31 0.00 0.00 -2.02 0.00 0.00 58.31 53.98 2gk0 n LYS 50 Cb 0.03 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 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 1.16 0.00 -0.50 -0.18 0.31 -0.05 -3.46 118.33 115.61 2gk0 n VAL 51 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2gk0 n VAL 51 Cb 0.62 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 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 1.48 0.91 -4.42 4.52 3.41 -1.17 -3.60 113.62 114.74 2gk0 n SER 52 Ca 0.00 -1.41 -0.42 0.00 -0.26 0.00 0.00 58.87 56.78 2gk0 n SER 52 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 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 -0.41 5.93 0.42 4.04 -0.87 -1.22 -4.78 114.94 118.04 2gk0 s ASN 53 Ca 0.00 -0.94 -0.25 0.00 -1.57 0.00 0.00 52.86 50.11 2gk0 s ASN 53 Cb 0.00 -2.10 -0.08 0.00 -0.02 0.00 0.00 41.25 39.05 2gk0 s ASN 53 CO 0.00 -0.42 1.19 -0.60 -2.57 0.00 0.00 177.10 174.70 2gk0 s ARG 54 N 1.62 3.94 0.17 -0.60 3.52 -1.26 0.89 118.95 127.22 2gk0 s ARG 54 Ca 0.04 1.87 0.00 0.00 -0.13 0.00 0.00 55.73 57.50 2gk0 s ARG 54 Cb -0.19 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.56 2gk0 s ARG 54 CO 0.08 -0.43 0.34 0.12 -0.81 0.00 0.00 175.30 174.61 2gk0 s PHE 55 N -1.43 3.49 0.42 5.12 5.36 0.32 -4.80 117.98 126.46 2gk0 s PHE 55 Ca 0.59 0.26 -0.23 0.00 -0.96 0.00 0.00 56.93 56.60 2gk0 s PHE 55 Cb -0.31 -1.79 -0.12 0.00 -0.34 0.00 0.00 43.02 40.46 2gk0 s PHE 55 CO 0.39 0.45 0.66 -1.13 -1.46 0.00 0.00 175.22 174.12 2gk0 n SER 56 N -0.52 -0.39 0.00 6.13 3.41 -1.26 -2.35 113.62 118.65 2gk0 n SER 56 Ca -0.05 0.94 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 2gk0 n SER 56 Cb 0.54 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 2gk0 n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gk0 n GLY 57 N 1.65 2.32 3.68 5.00 0.00 -1.26 -5.00 105.19 111.58 2gk0 n GLY 57 Ca 0.11 -0.44 -0.49 0.00 0.00 0.00 0.00 46.02 45.21 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 0.50 -1.74 1.61 0.31 -0.99 -4.97 118.33 113.05 2gk0 n VAL 58 Ca 0.00 -0.09 -0.29 0.00 -0.01 0.00 0.00 64.34 63.95 2gk0 n VAL 58 Cb 0.00 -1.78 0.11 0.00 -0.91 0.00 0.00 33.84 31.26 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 3.72 1.58 0.40 5.55 0.04 -1.26 -4.77 135.00 140.25 2gk0 s PRO 59 Ca 0.92 0.18 0.28 0.00 0.04 0.00 0.00 61.00 62.42 2gk0 s PRO 59 Cb -0.73 -1.90 1.34 0.00 0.04 0.00 0.00 34.50 33.25 2gk0 s PRO 59 CO 0.52 -1.88 1.85 0.38 0.04 0.00 0.00 177.00 177.91 2gk0 h ASP 60 N -1.26 0.00 0.22 6.66 2.03 -2.01 -2.86 116.42 119.20 2gk0 h ASP 60 Ca -0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 2gk0 h ASP 60 Cb 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 2gk0 h ASP 60 CO 0.64 0.00 0.00 0.03 -1.03 0.00 0.00 179.24 178.88 2gk0 h ARG 61 N 0.00 0.00 -5.31 4.15 3.08 -1.93 -3.41 114.38 110.96 2gk0 h ARG 61 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2gk0 h ARG 61 Cb 0.24 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.16 2gk0 h ARG 61 CO 0.00 0.00 -0.34 -0.06 -1.07 0.00 0.00 179.97 178.50 2gk0 s PHE 62 N -3.58 3.37 0.02 3.04 0.40 -1.08 -1.75 117.98 118.39 2gk0 s PHE 62 Ca -0.01 0.46 0.05 0.00 -0.60 0.00 0.00 56.93 56.83 2gk0 s PHE 62 Cb 0.08 -2.38 -0.02 0.00 0.51 0.00 0.00 43.02 41.21 2gk0 s PHE 62 CO 0.29 0.08 -0.16 0.45 0.70 0.00 0.00 175.22 176.58 2gk0 s SER 63 N 0.91 1.85 -0.19 1.36 0.15 0.46 -4.96 113.70 113.28 2gk0 s SER 63 Ca 0.14 -0.40 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 2gk0 s SER 63 Cb -0.14 -0.16 0.05 0.00 -1.71 0.00 0.00 66.02 64.07 2gk0 s SER 63 CO 0.05 0.12 -0.01 -0.83 1.20 0.00 0.00 173.24 173.77 2gk0 s GLY 64 N -0.84 0.87 0.43 9.45 0.00 -1.25 0.67 107.32 116.64 2gk0 s GLY 64 Ca 0.04 -0.83 0.07 0.00 0.00 0.00 0.00 44.72 44.00 2gk0 s GLY 64 CO 0.01 1.18 0.20 -1.35 0.00 0.00 0.00 173.10 173.14 2gk0 s SER 65 N 1.71 4.46 0.00 1.64 1.04 -0.26 -3.07 113.70 119.22 2gk0 s SER 65 Ca -0.01 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.33 2gk0 s SER 65 Cb -0.17 -0.39 0.00 0.00 0.10 0.00 0.00 66.02 65.56 2gk0 s SER 65 CO -0.07 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2gk0 n GLY 66 N -1.29 4.00 0.38 7.32 0.00 -1.26 -0.03 105.19 114.31 2gk0 n GLY 66 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 0.04 1.61 2.88 -0.21 -4.95 113.62 112.99 2gk0 n SER 67 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2gk0 n SER 67 Cb 0.00 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 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 3.13 -0.23 0.13 0.46 0.00 -1.26 -4.84 105.19 102.58 2gk0 n GLY 68 Ca 0.00 0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 2gk0 n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2gk0 n THR 69 N -2.73 1.68 -3.54 2.61 -1.04 -1.26 -4.32 114.28 105.68 2gk0 n THR 69 Ca 0.00 -0.56 -0.38 0.00 -2.04 0.00 0.00 64.05 61.07 2gk0 n THR 69 Cb 0.00 -1.70 -0.10 0.00 -1.82 0.00 0.00 70.33 66.71 2gk0 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2gk0 s ASP 70 N -6.92 6.08 0.03 8.00 1.11 -1.26 -2.08 116.67 121.63 2gk0 s ASP 70 Ca -0.27 0.05 0.05 0.00 0.18 0.00 0.00 52.55 52.56 2gk0 s ASP 70 Cb 0.07 -2.14 -0.02 0.00 1.07 0.00 0.00 42.92 41.90 2gk0 s ASP 70 CO 0.70 -0.09 -0.13 -0.36 1.18 0.00 0.00 175.17 176.46 2gk0 s PHE 71 N 1.84 1.17 -0.02 4.23 0.40 -0.76 -1.04 117.98 123.80 2gk0 s PHE 71 Ca 0.09 -0.34 0.01 0.00 -0.60 0.00 0.00 56.93 56.09 2gk0 s PHE 71 Cb -0.16 -0.70 0.01 0.00 0.51 0.00 0.00 43.02 42.68 2gk0 s PHE 71 CO 0.11 0.02 -0.04 0.99 0.70 0.00 0.00 175.22 177.00 2gk0 s THR 72 N -0.80 0.36 -0.26 0.64 2.01 0.96 0.16 115.64 118.71 2gk0 s THR 72 Ca 0.01 -0.12 -0.10 0.00 0.31 0.00 0.00 61.69 61.79 2gk0 s THR 72 Cb -0.07 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 2gk0 s THR 72 CO 0.01 0.14 0.15 -0.22 -0.69 0.00 0.00 174.62 174.01 2gk0 s LEU 73 N 0.34 3.89 -0.18 4.42 2.96 0.27 -1.11 118.68 129.28 2gk0 s LEU 73 Ca -0.04 -0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.84 2gk0 s LEU 73 Cb -0.07 -2.06 -0.00 0.00 0.50 0.00 0.00 46.19 44.56 2gk0 s LEU 73 CO -0.00 -0.01 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.36 2gk0 s LYS 74 N 1.50 3.27 -0.17 1.98 1.02 0.21 0.69 119.74 128.24 2gk0 s LYS 74 Ca 0.07 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.35 2gk0 s LYS 74 Cb -0.15 -2.75 0.03 0.00 -0.52 0.00 0.00 37.83 34.44 2gk0 s LYS 74 CO 0.07 -0.05 -0.12 0.42 -0.92 0.00 0.00 175.35 174.76 2gk0 s ILE 75 N 1.02 1.53 0.46 2.17 1.01 0.02 0.17 121.20 127.58 2gk0 s ILE 75 Ca -0.01 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.95 2gk0 s ILE 75 Cb -0.15 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 2gk0 s ILE 75 CO -0.02 0.32 0.27 0.20 0.00 0.00 0.00 174.94 175.70 2gk0 s ASN 76 N 1.48 4.58 -1.30 3.58 0.01 -0.72 0.63 114.94 123.20 2gk0 s ASN 76 Ca 0.02 -1.10 -0.14 0.00 -0.71 0.00 0.00 52.86 50.93 2gk0 s ASN 76 Cb -0.14 -0.19 0.01 0.00 0.41 0.00 0.00 41.25 41.34 2gk0 s ASN 76 CO -0.09 -0.74 0.53 0.54 -1.51 0.00 0.00 177.10 175.83 2gk0 n ARG 77 N -1.44 -1.66 -2.12 -0.60 5.12 -1.26 -4.79 116.66 109.90 2gk0 n ARG 77 Ca -0.02 0.30 -0.42 0.00 -1.93 0.00 0.00 57.85 55.78 2gk0 n ARG 77 Cb 0.64 -3.83 -0.03 0.00 -1.16 0.00 0.00 32.46 28.09 2gk0 n ARG 77 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2gk0 s VAL 78 N -3.77 3.64 0.55 1.55 1.01 -1.26 -4.69 120.40 117.42 2gk0 s VAL 78 Ca 0.26 0.91 0.09 0.00 0.00 0.00 0.00 61.98 63.24 2gk0 s VAL 78 Cb -0.11 -3.59 0.07 0.00 0.00 0.00 0.00 36.38 32.75 2gk0 s VAL 78 CO 0.91 -0.04 0.71 -1.61 0.00 0.00 0.00 175.10 175.07 2gk0 s GLU 79 N 3.22 2.38 0.33 2.72 2.02 -1.26 -1.73 118.70 126.38 2gk0 s GLU 79 Ca 0.68 -1.63 0.14 0.00 0.02 0.00 0.00 54.97 54.18 2gk0 s GLU 79 Cb -0.32 -2.60 0.58 0.00 0.10 0.00 0.00 34.13 31.89 2gk0 s GLU 79 CO 0.27 -0.74 1.72 0.00 0.02 0.00 0.00 175.26 176.54 2gk0 h ALA 80 N 0.33 1.12 0.00 5.21 0.00 -1.87 -3.13 119.26 120.92 2gk0 h ALA 80 Ca -0.32 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.13 2gk0 h ALA 80 Cb 1.29 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2gk0 h ALA 80 CO 0.44 0.59 -0.12 1.05 0.00 0.00 0.00 179.25 181.20 2gk0 h GLU 81 N 0.00 0.00 0.00 0.00 4.11 -1.89 -2.33 114.58 114.47 2gk0 h GLU 81 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2gk0 h GLU 81 Cb 0.89 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 2gk0 h GLU 81 CO 0.06 0.12 -0.01 -0.44 0.07 0.00 0.00 179.01 178.82 2gk0 h ASP 82 N 0.00 0.00 -2.91 3.06 3.32 -1.89 -3.44 116.42 114.56 2gk0 h ASP 82 Ca -0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2gk0 h ASP 82 Cb 0.48 0.00 0.17 0.00 0.22 0.00 0.00 39.33 40.21 2gk0 h ASP 82 CO 0.02 0.01 -0.45 -0.11 -1.72 0.00 0.00 179.24 176.98 2gk0 n LEU 83 N -3.37 0.45 0.00 1.55 7.94 -0.88 -4.88 117.00 117.82 2gk0 n LEU 83 Ca -0.03 0.72 0.00 0.00 -1.11 0.00 0.00 56.01 55.59 2gk0 n LEU 83 Cb 0.09 -1.15 0.00 0.00 0.53 0.00 0.00 43.42 42.89 2gk0 n LEU 83 CO 0.23 -3.19 0.00 0.61 -1.11 0.00 0.00 177.39 173.93 2gk0 n GLY 84 N 1.83 0.80 3.59 -3.96 0.00 -1.26 -4.46 105.19 101.74 2gk0 n GLY 84 Ca 0.11 -2.17 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.93 4.55 -0.19 1.61 1.01 0.89 -3.09 120.40 124.25 2gk0 s VAL 85 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 2gk0 s VAL 85 Cb 0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2gk0 s VAL 85 CO 0.00 0.46 0.34 -0.31 0.00 0.00 0.00 175.10 175.60 2gk0 s TYR 86 N 0.41 3.39 -0.04 5.22 1.51 -0.97 -0.55 117.35 126.32 2gk0 s TYR 86 Ca 0.01 0.57 0.05 0.00 -1.01 0.00 0.00 57.07 56.69 2gk0 s TYR 86 Cb -0.13 -2.45 -0.01 0.00 -0.11 0.00 0.00 41.96 39.27 2gk0 s TYR 86 CO 0.01 0.07 -0.20 0.71 -1.11 0.00 0.00 175.55 175.03 2gk0 s TYR 87 N 1.04 1.95 0.15 2.71 1.51 0.24 -1.58 117.35 123.38 2gk0 s TYR 87 Ca 0.17 -0.54 -0.09 0.00 -1.01 0.00 0.00 57.07 55.60 2gk0 s TYR 87 Cb -0.14 -1.30 -0.06 0.00 -0.11 0.00 0.00 41.96 40.35 2gk0 s TYR 87 CO 0.07 -0.16 0.46 0.00 -1.11 0.00 0.00 175.55 174.80 2gk0 s PHE 89 N -1.60 0.10 -0.17 0.00 5.36 0.15 0.19 117.98 122.01 2gk0 s PHE 89 Ca 0.40 0.11 -0.07 0.00 -0.96 0.00 0.00 56.93 56.41 2gk0 s PHE 89 Cb -0.13 -0.31 -0.04 0.00 -0.34 0.00 0.00 43.02 42.20 2gk0 s PHE 89 CO 0.21 -0.11 0.08 -1.14 -1.46 0.00 0.00 175.22 172.79 2gk0 s GLN 90 N 1.22 3.83 -0.08 10.12 -0.44 0.92 0.68 119.66 135.91 2gk0 s GLN 90 Ca -0.07 -0.30 0.12 0.00 -2.50 0.00 0.00 55.36 52.61 2gk0 s GLN 90 Cb -0.13 -3.20 0.18 0.00 -1.64 0.00 0.00 33.01 28.22 2gk0 s GLN 90 CO -0.03 0.40 1.08 0.41 0.50 0.00 0.00 175.29 177.65 2gk0 n GLY 91 N 3.16 3.89 0.13 2.59 0.00 0.18 -2.36 105.19 112.78 2gk0 n GLY 91 Ca -0.17 -0.71 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 -0.17 -2.60 1.61 0.02 -1.81 -3.46 113.55 107.14 2gk0 h SER 92 Ca 0.00 -0.37 -0.57 0.00 -0.84 0.00 0.00 61.79 60.01 2gk0 h SER 92 Cb 0.87 0.04 -0.15 0.00 0.14 0.00 0.00 62.40 63.31 2gk0 h SER 92 CO 0.00 0.39 -0.76 -1.00 -1.14 0.00 0.00 176.83 174.32 2gk0 s HIS 93 N -3.41 2.12 0.31 3.45 3.76 -1.26 -4.93 115.29 115.33 2gk0 s HIS 93 Ca -0.13 -0.40 -0.09 0.00 -0.15 0.00 0.00 55.06 54.29 2gk0 s HIS 93 Cb 0.00 -0.95 -0.07 0.00 1.11 0.00 0.00 32.58 32.68 2gk0 s HIS 93 CO 0.49 0.59 0.63 -0.51 -0.85 0.00 0.00 174.74 175.09 2gk0 s LEU 94 N -3.36 4.02 0.31 0.89 1.43 -1.26 -3.56 118.68 117.15 2gk0 s LEU 94 Ca 0.27 0.96 -0.28 0.00 -1.03 0.00 0.00 54.13 54.04 2gk0 s LEU 94 Cb -0.04 -3.77 -0.09 0.00 0.03 0.00 0.00 46.19 42.31 2gk0 s LEU 94 CO 0.12 -0.22 1.09 -2.84 0.23 0.00 0.00 176.35 174.73 2gk0 s PRO 95 N -3.36 4.52 0.49 1.29 0.02 -1.26 -4.27 135.00 132.42 2gk0 s PRO 95 Ca 0.48 1.75 -0.24 0.00 0.02 0.00 0.00 61.00 63.01 2gk0 s PRO 95 Cb -0.11 -3.03 -0.07 0.00 0.02 0.00 0.00 34.50 31.31 2gk0 s PRO 95 CO 0.26 0.11 1.39 -0.35 -0.33 0.00 0.00 177.00 178.09 2gk0 n PRO 96 N 0.88 1.98 -4.09 5.54 -0.04 -1.23 -3.69 135.00 134.36 2gk0 n PRO 96 Ca 0.00 0.71 -0.08 0.00 -0.04 0.00 0.00 63.50 64.10 2gk0 n PRO 96 Cb 0.46 -2.59 -0.10 0.00 -0.04 0.00 0.00 33.50 31.22 2gk0 n PRO 96 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2gk0 s THR 97 N -1.24 0.28 0.11 0.52 -4.23 -0.99 -4.95 115.64 105.14 2gk0 s THR 97 Ca 0.66 -1.69 0.03 0.00 -1.18 0.00 0.00 61.69 59.51 2gk0 s THR 97 Cb -0.44 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.01 2gk0 s THR 97 CO 0.54 -0.90 0.16 -0.36 -0.54 0.00 0.00 174.62 173.51 2gk0 s PHE 98 N -3.48 3.30 0.65 3.99 0.08 -1.26 -0.05 117.98 121.21 2gk0 s PHE 98 Ca 0.04 0.10 -0.09 0.00 0.12 0.00 0.00 56.93 57.09 2gk0 s PHE 98 Cb 0.05 -1.63 0.01 0.00 -0.57 0.00 0.00 43.02 40.87 2gk0 s PHE 98 CO -0.08 0.53 1.02 0.20 -0.10 0.00 0.00 175.22 176.79 2gk0 s GLY 99 N -2.75 1.62 0.00 4.36 0.00 0.49 -4.69 107.32 106.36 2gk0 s GLY 99 Ca 0.32 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.60 2gk0 s GLY 99 CO 0.25 -0.11 0.68 0.61 0.00 0.00 0.00 173.10 174.52 2gk0 n GLY 100 N -2.82 -0.37 0.86 0.20 0.00 -1.26 -4.60 105.19 97.20 2gk0 n GLY 100 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 0.23 -3.44 3.01 -0.02 0.00 -1.26 -5.00 105.19 98.71 2gk0 n GLY 101 Ca 0.00 -1.08 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 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 -4.62 1.11 -0.36 2.61 2.01 -0.61 -4.78 115.64 111.00 2gk0 s THR 102 Ca 0.00 -0.45 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2gk0 s THR 102 Cb 0.00 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.50 2gk0 s THR 102 CO 0.00 0.35 1.07 -0.75 -0.69 0.00 0.00 174.62 174.60 2gk0 s LYS 103 N 0.79 3.96 -0.08 4.92 2.20 -0.98 -2.29 119.74 128.25 2gk0 s LYS 103 Ca -0.12 0.90 -0.30 0.00 -0.36 0.00 0.00 55.97 56.09 2gk0 s LYS 103 Cb -0.15 -3.78 -0.03 0.00 -1.51 0.00 0.00 37.83 32.36 2gk0 s LYS 103 CO 0.02 -1.01 1.17 -1.17 -0.36 0.00 0.00 175.35 174.01 2gk0 s LEU 104 N 3.80 4.25 -0.13 5.43 2.96 -1.18 0.22 118.68 134.03 2gk0 s LEU 104 Ca 0.45 1.74 -0.02 0.00 -0.22 0.00 0.00 54.13 56.08 2gk0 s LEU 104 Cb -0.11 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 2gk0 s LEU 104 CO 0.19 -0.59 -0.06 -0.70 -1.32 0.00 0.00 176.35 173.87 2gk0 s GLU 105 N 2.38 3.41 -0.09 1.98 2.12 0.27 -4.54 118.70 124.23 2gk0 s GLU 105 Ca 0.54 -0.56 -0.03 0.00 0.36 0.00 0.00 54.97 55.28 2gk0 s GLU 105 Cb -0.23 -2.78 -0.03 0.00 0.26 0.00 0.00 34.13 31.34 2gk0 s GLU 105 CO 0.20 0.33 0.03 0.42 -0.54 0.00 0.00 175.26 175.70 2gk0 s ILE 106 N 0.10 4.54 -0.25 -3.70 1.01 -1.22 0.18 121.20 121.86 2gk0 s ILE 106 Ca -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 2gk0 s ILE 106 Cb -0.14 -2.93 0.01 0.00 0.01 0.00 0.00 42.46 39.42 2gk0 s ILE 106 CO 0.03 0.59 -0.02 -0.54 0.00 0.00 0.00 174.94 175.00 2gk0 s LYS 107 N -0.96 3.01 0.00 2.79 1.02 0.49 -4.80 119.74 121.30 2gk0 s LYS 107 Ca 0.14 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.26 2gk0 s LYS 107 Cb -0.11 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 2gk0 s LYS 107 CO 0.03 -0.37 0.00 2.89 -0.92 0.00 0.00 175.35 176.98 2gk0 n ARG 108 N 4.75 3.27 -2.80 1.68 1.85 -1.26 -3.90 116.66 120.24 2gk0 n ARG 108 Ca -0.16 0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.29 2gk0 n ARG 108 Cb 0.48 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.83 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 3.36 0.13 2.89 0.00 -1.26 -4.98 121.76 119.90 2gk0 s ALA 109 Ca 0.00 0.56 -0.35 0.00 0.00 0.00 0.00 51.96 52.17 2gk0 s ALA 109 Cb 0.00 -3.15 -0.15 0.00 0.00 0.00 0.00 23.12 19.82 2gk0 s ALA 109 CO 0.00 0.23 1.51 -0.25 0.00 0.00 0.00 175.76 177.25 2gk0 n ASP 110 N 1.50 2.67 -4.16 0.00 9.92 -1.26 -4.78 116.55 120.43 2gk0 n ASP 110 Ca -0.03 1.09 -0.27 0.00 -0.53 0.00 0.00 54.79 55.05 2gk0 n ASP 110 Cb 0.47 -1.35 -0.16 0.00 -0.64 0.00 0.00 41.12 39.44 2gk0 n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gk0 s ALA 111 N 0.87 1.65 0.47 2.24 0.00 -0.86 -4.92 121.76 121.21 2gk0 s ALA 111 Ca 0.81 -0.77 -0.16 0.00 0.00 0.00 0.00 51.96 51.84 2gk0 s ALA 111 Cb -0.76 -0.53 -0.08 0.00 0.00 0.00 0.00 23.12 21.74 2gk0 s ALA 111 CO 0.41 0.31 0.93 0.00 0.00 0.00 0.00 175.76 177.41 2gk0 s ALA 112 N -0.04 3.12 0.31 0.00 0.00 -1.26 -1.89 121.76 122.00 2gk0 s ALA 112 Ca -0.03 0.16 -0.22 0.00 0.00 0.00 0.00 51.96 51.87 2gk0 s ALA 112 Cb -0.12 -3.04 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 2gk0 s ALA 112 CO 0.02 -0.09 0.85 -1.25 0.00 0.00 0.00 175.76 175.29 2gk0 s PRO 113 N -3.78 4.35 -0.35 0.00 0.04 -1.26 -4.46 135.00 129.53 2gk0 s PRO 113 Ca 0.58 1.06 -0.08 0.00 0.04 0.00 0.00 61.00 62.60 2gk0 s PRO 113 Cb -0.10 -2.68 0.04 0.00 0.04 0.00 0.00 34.50 31.80 2gk0 s PRO 113 CO 0.27 0.25 0.14 0.99 0.04 0.00 0.00 177.00 178.69 2gk0 s THR 114 N -1.72 4.08 -0.04 1.26 2.01 0.10 -4.82 115.64 116.51 2gk0 s THR 114 Ca 0.50 -1.04 -0.09 0.00 0.31 0.00 0.00 61.69 61.38 2gk0 s THR 114 Cb -0.15 -3.30 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 2gk0 s THR 114 CO 0.20 -0.20 0.26 -0.69 -0.69 0.00 0.00 174.62 173.49 2gk0 s VAL 115 N 1.46 5.31 -0.11 3.82 1.01 -1.24 -1.06 120.40 129.58 2gk0 s VAL 115 Ca -0.00 0.34 -0.05 0.00 0.00 0.00 0.00 61.98 62.27 2gk0 s VAL 115 Cb -0.19 -3.54 0.05 0.00 0.00 0.00 0.00 36.38 32.70 2gk0 s VAL 115 CO 0.04 0.50 0.24 -0.44 0.00 0.00 0.00 175.10 175.44 2gk0 s SER 116 N -1.32 0.08 -0.13 3.32 0.01 -0.51 -4.96 113.70 110.18 2gk0 s SER 116 Ca 0.22 0.52 -0.12 0.00 1.31 0.00 0.00 55.95 57.88 2gk0 s SER 116 Cb -0.14 0.49 -0.05 0.00 0.21 0.00 0.00 66.02 66.53 2gk0 s SER 116 CO 0.11 -0.20 0.25 -0.51 0.41 0.00 0.00 173.24 173.30 2gk0 s ILE 117 N 1.79 5.32 -0.15 1.44 2.07 -1.26 -0.74 121.20 129.67 2gk0 s ILE 117 Ca -0.04 0.47 0.01 0.00 -1.41 0.00 0.00 60.65 59.67 2gk0 s ILE 117 Cb -0.11 -3.57 0.02 0.00 0.13 0.00 0.00 42.46 38.93 2gk0 s ILE 117 CO -0.08 0.48 -0.16 -0.36 -1.91 0.00 0.00 174.94 172.91 2gk0 s PHE 118 N -0.15 2.29 0.54 3.50 0.08 -0.79 -5.01 117.98 118.45 2gk0 s PHE 118 Ca 0.16 -1.28 -0.19 0.00 0.12 0.00 0.00 56.93 55.74 2gk0 s PHE 118 Cb -0.13 -1.65 -0.06 0.00 -0.57 0.00 0.00 43.02 40.61 2gk0 s PHE 118 CO 0.05 -0.68 1.09 -1.25 -0.10 0.00 0.00 175.22 174.32 2gk0 s PRO 119 N 1.37 3.46 0.81 0.24 0.04 -1.26 -2.37 135.00 137.29 2gk0 s PRO 119 Ca 0.03 1.46 -0.15 0.00 0.04 0.00 0.00 61.00 62.38 2gk0 s PRO 119 Cb -0.13 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2gk0 s PRO 119 CO -0.10 -0.73 0.23 -2.30 0.04 0.00 0.00 177.00 174.14 2gk0 n PRO 120 N -1.36 0.06 -3.08 0.56 -0.02 -1.09 -4.92 135.00 125.16 2gk0 n PRO 120 Ca 0.10 0.06 -0.35 0.00 -2.02 0.00 0.00 63.50 61.29 2gk0 n PRO 120 Cb 0.52 -1.64 -0.06 0.00 -0.02 0.00 0.00 33.50 32.30 2gk0 n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2gk0 s SER 121 N -1.51 6.97 0.01 2.55 1.04 -1.26 -4.95 113.70 116.55 2gk0 s SER 121 Ca 0.58 1.41 -0.03 0.00 0.48 0.00 0.00 55.95 58.39 2gk0 s SER 121 Cb -0.30 -2.42 -0.01 0.00 0.10 0.00 0.00 66.02 63.39 2gk0 s SER 121 CO 0.65 -0.08 1.05 0.77 0.98 0.00 0.00 173.24 176.61 2gk0 h SER 122 N 2.92 -0.15 -0.65 7.02 4.64 -1.98 0.23 113.55 125.57 2gk0 h SER 122 Ca -0.48 0.02 0.10 0.00 -0.47 0.00 0.00 61.79 60.95 2gk0 h SER 122 Cb 1.19 0.06 -0.11 0.00 -0.31 0.00 0.00 62.40 63.22 2gk0 h SER 122 CO 0.65 -0.04 -0.44 1.05 -0.87 0.00 0.00 176.83 177.18 2gk0 h GLU 123 N -0.05 -0.18 -0.66 4.77 9.09 -1.96 -0.63 114.58 124.96 2gk0 h GLU 123 Ca 0.00 0.01 -0.02 0.00 0.05 0.00 0.00 59.36 59.40 2gk0 h GLU 123 Cb 0.06 0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 27.17 2gk0 h GLU 123 CO -0.04 -0.12 0.31 0.37 0.05 0.00 0.00 179.01 179.58 2gk0 h GLN 124 N -0.18 0.93 0.00 1.06 4.15 -1.88 -0.69 115.11 118.50 2gk0 h GLN 124 Ca 0.20 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 2gk0 h GLN 124 Cb 0.56 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 2gk0 h GLN 124 CO -0.74 0.73 -0.04 -0.07 -1.93 0.00 0.00 178.83 176.78 2gk0 h LEU 125 N 0.93 0.00 -1.33 -2.39 3.38 0.94 0.47 115.31 117.31 2gk0 h LEU 125 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2gk0 h LEU 125 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2gk0 h LEU 125 CO -0.03 0.04 0.00 0.35 0.09 0.00 0.00 178.44 178.89 2gk0 n THR 126 N -4.44 0.51 -1.79 0.22 -2.24 -0.28 -3.62 114.28 102.64 2gk0 n THR 126 Ca -0.03 -0.28 0.05 0.00 -2.27 0.00 0.00 64.05 61.52 2gk0 n THR 126 Cb 0.12 -0.33 0.17 0.00 -2.10 0.00 0.00 70.33 68.20 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 0.10 1.60 0.00 3.42 7.64 0.16 -4.96 113.62 121.58 2gk0 n SER 127 Ca 0.06 -3.52 0.00 0.00 1.01 0.00 0.00 58.87 56.42 2gk0 n SER 127 Cb 0.38 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 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 -0.79 1.91 3.58 0.23 0.00 -1.24 -4.95 105.19 103.93 2gk0 n GLY 128 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2gk0 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gk0 s GLY 129 N -1.58 1.87 -0.19 -0.02 0.00 -1.23 -2.57 107.32 103.61 2gk0 s GLY 129 Ca 0.00 -1.83 -0.05 0.00 0.00 0.00 0.00 44.72 42.84 2gk0 s GLY 129 CO 0.00 -1.87 0.34 0.00 0.00 0.00 0.00 173.10 171.58 2gk0 s ALA 130 N -2.45 -0.87 -0.11 3.20 0.00 -1.21 -3.40 121.76 116.91 2gk0 s ALA 130 Ca 0.32 1.02 0.01 0.00 0.00 0.00 0.00 51.96 53.31 2gk0 s ALA 130 Cb -0.04 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.75 2gk0 s ALA 130 CO 0.18 -0.94 -0.13 -1.12 0.00 0.00 0.00 175.76 173.75 2gk0 s SER 131 N 2.51 2.37 -0.44 0.00 0.01 -1.26 -0.56 113.70 116.32 2gk0 s SER 131 Ca 0.05 -0.40 -0.09 0.00 1.31 0.00 0.00 55.95 56.82 2gk0 s SER 131 Cb -0.14 -1.03 0.10 0.00 0.21 0.00 0.00 66.02 65.16 2gk0 s SER 131 CO -0.13 -0.03 0.30 -0.69 0.41 0.00 0.00 173.24 173.11 2gk0 s VAL 132 N 1.21 4.20 -0.28 3.43 1.01 0.09 -2.67 120.40 127.39 2gk0 s VAL 132 Ca -0.02 -1.60 -0.14 0.00 0.00 0.00 0.00 61.98 60.22 2gk0 s VAL 132 Cb -0.14 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2gk0 s VAL 132 CO -0.04 -0.64 0.33 -0.69 0.00 0.00 0.00 175.10 174.06 2gk0 s VAL 133 N 1.39 5.20 0.50 2.92 1.01 -1.00 -0.38 120.40 130.04 2gk0 s VAL 133 Ca 0.04 0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.49 2gk0 s VAL 133 Cb -0.25 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.49 2gk0 s VAL 133 CO 0.01 0.14 0.69 0.00 0.00 0.00 0.00 175.10 175.95 2gk0 s PHE 135 N -2.58 0.13 -0.13 0.00 0.08 0.08 -2.97 117.98 112.60 2gk0 s PHE 135 Ca 0.57 -0.28 -0.04 0.00 0.12 0.00 0.00 56.93 57.31 2gk0 s PHE 135 Cb -0.09 -0.11 0.05 0.00 -0.57 0.00 0.00 43.02 42.30 2gk0 s PHE 135 CO 0.36 -0.16 0.09 -0.51 -0.10 0.00 0.00 175.22 174.90 2gk0 s LEU 136 N -1.01 0.25 0.10 -0.37 1.02 -0.47 -1.42 118.68 116.78 2gk0 s LEU 136 Ca -0.11 -0.36 0.09 0.00 0.02 0.00 0.00 54.13 53.78 2gk0 s LEU 136 Cb -0.07 -0.18 -0.04 0.00 0.02 0.00 0.00 46.19 45.93 2gk0 s LEU 136 CO -0.00 -0.31 -0.24 0.20 0.02 0.00 0.00 176.35 176.02 2gk0 s ASN 137 N 2.16 2.86 -0.93 2.29 0.01 -0.23 -0.14 114.94 120.97 2gk0 s ASN 137 Ca 0.03 -0.69 -0.07 0.00 -0.71 0.00 0.00 52.86 51.42 2gk0 s ASN 137 Cb -0.15 -0.19 -0.02 0.00 0.41 0.00 0.00 41.25 41.31 2gk0 s ASN 137 CO -0.07 0.13 0.75 0.59 -1.51 0.00 0.00 177.10 176.99 2gk0 n ASN 138 N 1.14 -6.40 -4.51 -1.22 4.13 -1.10 -0.72 115.26 106.58 2gk0 n ASN 138 Ca -0.19 -0.61 -0.24 0.00 1.68 0.00 0.00 54.58 55.22 2gk0 n ASN 138 Cb 0.53 -4.15 -0.09 0.00 -1.54 0.00 0.00 39.78 34.53 2gk0 n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2gk0 s PHE 139 N -3.21 2.39 -0.18 3.10 -0.12 -0.07 -4.33 117.98 115.57 2gk0 s PHE 139 Ca 0.23 -0.30 -0.10 0.00 -0.05 0.00 0.00 56.93 56.70 2gk0 s PHE 139 Cb -0.06 -1.06 0.06 0.00 -0.63 0.00 0.00 43.02 41.33 2gk0 s PHE 139 CO 0.80 0.67 0.44 -0.47 -0.05 0.00 0.00 175.22 176.62 2gk0 s TYR 140 N -2.38 -0.65 1.17 3.49 6.14 -0.79 -1.68 117.35 122.64 2gk0 s TYR 140 Ca 0.29 1.38 -0.20 0.00 0.64 0.00 0.00 57.07 59.18 2gk0 s TYR 140 Cb -0.06 0.30 0.29 0.00 0.42 0.00 0.00 41.96 42.92 2gk0 s TYR 140 CO 0.16 -0.37 1.10 -0.35 0.64 0.00 0.00 175.55 176.73 2gk0 n PRO 141 N 4.31 -2.89 0.00 4.97 -0.04 -1.26 -2.02 135.00 138.07 2gk0 n PRO 141 Ca -0.23 -1.74 0.11 0.00 -0.04 0.00 0.00 63.50 61.60 2gk0 n PRO 141 Cb 0.55 -1.57 0.58 0.00 -0.04 0.00 0.00 33.50 33.02 2gk0 n PRO 141 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gk0 n LYS 142 N -4.65 0.39 -2.94 0.54 4.81 -1.26 -4.73 118.16 110.31 2gk0 n LYS 142 Ca 0.15 0.06 -0.42 0.00 -0.87 0.00 0.00 58.31 57.23 2gk0 n LYS 142 Cb 0.57 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 34.07 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 -2.47 6.57 0.09 3.14 1.01 -1.26 -5.02 116.67 118.73 2gk0 s ASP 143 Ca 0.23 0.38 -0.06 0.00 0.71 0.00 0.00 52.55 53.82 2gk0 s ASP 143 Cb 0.15 -2.40 -0.02 0.00 1.01 0.00 0.00 42.92 41.66 2gk0 s ASP 143 CO 0.32 -0.74 0.13 -0.51 0.21 0.00 0.00 175.17 174.59 2gk0 s ILE 144 N 3.13 0.15 -0.01 0.77 2.07 -1.26 -4.44 121.20 121.60 2gk0 s ILE 144 Ca 0.32 -1.43 0.02 0.00 -1.41 0.00 0.00 60.65 58.15 2gk0 s ILE 144 Cb -0.13 -1.51 -0.00 0.00 0.13 0.00 0.00 42.46 40.95 2gk0 s ILE 144 CO 0.17 -0.68 -0.06 0.21 -1.91 0.00 0.00 174.94 172.67 2gk0 s ASN 145 N -2.91 0.77 -0.02 4.50 3.84 0.47 -4.98 114.94 116.62 2gk0 s ASN 145 Ca 0.09 -0.12 0.01 0.00 0.21 0.00 0.00 52.86 53.05 2gk0 s ASN 145 Cb 0.06 -0.14 0.01 0.00 -0.55 0.00 0.00 41.25 40.63 2gk0 s ASN 145 CO -0.08 0.06 -0.01 -0.69 -2.79 0.00 0.00 177.10 173.58 2gk0 s VAL 146 N 0.03 0.16 0.03 -5.21 1.01 -1.26 0.18 120.40 115.34 2gk0 s VAL 146 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.00 2gk0 s VAL 146 Cb -0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 2gk0 s VAL 146 CO -0.00 0.09 -0.06 -0.75 0.00 0.00 0.00 175.10 174.39 2gk0 s LYS 147 N 0.50 0.43 -0.29 2.72 2.20 -1.05 -4.97 119.74 119.28 2gk0 s LYS 147 Ca -0.05 -0.68 -0.09 0.00 -0.36 0.00 0.00 55.97 54.79 2gk0 s LYS 147 Cb -0.07 -0.13 -0.02 0.00 -1.51 0.00 0.00 37.83 36.10 2gk0 s LYS 147 CO -0.01 0.01 0.13 -1.58 -0.36 0.00 0.00 175.35 173.54 2gk0 s TRP 148 N -1.37 3.16 0.05 4.03 0.52 -1.26 -1.32 118.94 122.75 2gk0 s TRP 148 Ca -0.12 -0.44 -0.08 0.00 0.02 0.00 0.00 56.10 55.49 2gk0 s TRP 148 Cb -0.10 -2.33 -0.05 0.00 -1.15 0.00 0.00 33.47 29.85 2gk0 s TRP 148 CO -0.00 -0.39 0.33 0.15 0.02 0.00 0.00 176.95 177.06 2gk0 s LYS 149 N 1.63 3.66 -0.57 4.98 1.02 -1.12 0.22 119.74 129.56 2gk0 s LYS 149 Ca 0.05 0.03 0.06 0.00 0.02 0.00 0.00 55.97 56.13 2gk0 s LYS 149 Cb -0.16 -3.03 0.21 0.00 -0.52 0.00 0.00 37.83 34.33 2gk0 s LYS 149 CO 0.06 0.60 0.55 -0.89 -0.92 0.00 0.00 175.35 174.75 2gk0 n ILE 150 N 0.94 0.93 -2.47 2.17 5.41 -0.97 -2.94 119.36 122.43 2gk0 n ILE 150 Ca -0.09 -4.56 -0.03 0.00 1.00 0.00 0.00 62.75 59.06 2gk0 n ILE 150 Cb 0.52 -2.02 0.01 0.00 -0.71 0.00 0.00 39.64 37.45 2gk0 n ILE 150 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2gk0 n ASP 151 N 1.66 -2.38 0.00 4.38 8.00 -1.26 -4.45 116.55 122.49 2gk0 n ASP 151 Ca 0.25 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2gk0 n ASP 151 Cb 0.43 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 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 -0.87 3.28 3.93 0.44 0.00 -1.26 -5.08 105.19 105.63 2gk0 n GLY 152 Ca -0.02 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.79 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 3.78 0.12 1.61 0.15 -1.26 -4.95 113.70 113.14 2gk0 s SER 153 Ca 0.00 0.32 0.02 0.00 0.70 0.00 0.00 55.95 56.99 2gk0 s SER 153 Cb 0.00 -0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 63.70 2gk0 s SER 153 CO 0.00 -2.31 0.23 -1.61 1.20 0.00 0.00 173.24 170.75 2gk0 s GLU 154 N -5.65 3.33 -0.09 5.44 2.02 -1.26 -2.30 118.70 120.20 2gk0 s GLU 154 Ca 0.69 -0.60 0.04 0.00 0.02 0.00 0.00 54.97 55.12 2gk0 s GLU 154 Cb -0.06 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.24 2gk0 s GLU 154 CO 0.50 0.54 -0.21 1.03 0.02 0.00 0.00 175.26 177.15 2gk0 s ARG 155 N -2.97 2.62 0.00 1.61 1.81 0.13 -4.89 118.95 117.27 2gk0 s ARG 155 Ca 0.34 -0.74 0.00 0.00 -1.72 0.00 0.00 55.73 53.61 2gk0 s ARG 155 Cb -0.12 -2.02 0.00 0.00 -0.45 0.00 0.00 34.95 32.36 2gk0 s ARG 155 CO 0.27 0.15 0.00 1.04 -0.68 0.00 0.00 175.30 176.08 2gk0 n GLN 156 N 3.57 3.44 -1.46 3.54 6.02 -1.26 -4.05 117.38 127.18 2gk0 n GLN 156 Ca -0.20 0.00 -0.49 0.00 -0.01 0.00 0.00 57.00 56.29 2gk0 n GLN 156 Cb 0.53 -0.66 -0.07 0.00 1.02 0.00 0.00 30.24 31.06 2gk0 n GLN 156 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2gk0 n ASN 157 N -0.59 2.15 0.00 1.08 5.15 -1.26 -1.56 115.26 120.22 2gk0 n ASN 157 Ca 0.00 0.36 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 2gk0 n ASN 157 Cb 0.04 -1.28 0.00 0.00 -0.53 0.00 0.00 39.78 38.01 2gk0 n ASN 157 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gk0 n GLY 158 N 6.49 0.56 3.44 8.20 0.00 -1.26 -4.93 105.19 117.70 2gk0 n GLY 158 Ca 0.41 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 2gk0 n GLY 158 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gk0 n VAL 159 N -2.00 1.72 -3.68 1.61 0.31 -0.60 -5.00 118.33 110.69 2gk0 n VAL 159 Ca 0.00 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 63.61 2gk0 n VAL 159 Cb 0.00 -0.53 -0.18 0.00 -0.91 0.00 0.00 33.84 32.23 2gk0 n VAL 159 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 2gk0 s LEU 160 N 1.83 0.32 0.13 7.52 0.05 -1.26 -5.06 118.68 122.20 2gk0 s LEU 160 Ca 0.63 -0.15 0.04 0.00 0.05 0.00 0.00 54.13 54.70 2gk0 s LEU 160 Cb -0.58 -0.24 -0.04 0.00 -2.05 0.00 0.00 46.19 43.28 2gk0 s LEU 160 CO 0.58 -0.27 0.10 0.20 -0.55 0.00 0.00 176.35 176.42 2gk0 s ASN 161 N 2.11 5.47 -0.06 1.48 0.01 -1.26 -1.89 114.94 120.80 2gk0 s ASN 161 Ca 0.04 -0.10 0.02 0.00 -0.71 0.00 0.00 52.86 52.11 2gk0 s ASN 161 Cb -0.13 -1.43 0.02 0.00 0.41 0.00 0.00 41.25 40.12 2gk0 s ASN 161 CO -0.05 0.11 -0.09 -0.55 -1.51 0.00 0.00 177.10 175.01 2gk0 s SER 162 N -2.79 1.51 0.54 -1.22 0.15 0.50 -4.94 113.70 107.44 2gk0 s SER 162 Ca 0.30 -0.23 0.05 0.00 0.70 0.00 0.00 55.95 56.77 2gk0 s SER 162 Cb -0.11 -0.69 0.05 0.00 -1.71 0.00 0.00 66.02 63.57 2gk0 s SER 162 CO 0.22 -0.01 0.74 0.26 1.20 0.00 0.00 173.24 175.65 2gk0 s TRP 163 N 0.85 2.28 0.27 3.44 0.51 -1.26 0.42 118.94 125.44 2gk0 s TRP 163 Ca -0.12 -0.37 0.12 0.00 -2.12 0.00 0.00 56.10 53.61 2gk0 s TRP 163 Cb -0.15 -2.53 -0.05 0.00 -0.81 0.00 0.00 33.47 29.94 2gk0 s TRP 163 CO 0.01 -0.92 -0.18 0.95 -0.51 0.00 0.00 176.95 176.30 2gk0 s THR 164 N -2.66 2.58 0.44 2.01 -4.23 0.48 -4.91 115.64 109.34 2gk0 s THR 164 Ca 0.59 -2.31 -0.22 0.00 -1.18 0.00 0.00 61.69 58.57 2gk0 s THR 164 Cb -0.08 -2.34 -0.09 0.00 1.34 0.00 0.00 72.50 71.32 2gk0 s THR 164 CO 0.38 -0.36 1.02 -1.81 -0.54 0.00 0.00 174.62 173.30 2gk0 s ASP 165 N -3.43 6.66 0.01 3.99 1.11 -1.26 -4.44 116.67 119.32 2gk0 s ASP 165 Ca 0.29 1.91 -0.33 0.00 0.18 0.00 0.00 52.55 54.61 2gk0 s ASP 165 Cb -0.06 -2.57 -0.17 0.00 1.07 0.00 0.00 42.92 41.20 2gk0 s ASP 165 CO 0.15 -0.56 0.86 1.67 1.18 0.00 0.00 175.17 178.48 2gk0 n GLN 166 N -0.50 0.00 -1.25 8.23 7.27 -1.26 -4.78 117.38 125.09 2gk0 n GLN 166 Ca 0.07 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.79 2gk0 n GLN 166 Cb 0.52 -1.22 0.11 0.00 2.41 0.00 0.00 30.24 32.05 2gk0 n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2gk0 n ASP 167 N 1.28 1.03 -1.03 1.69 2.03 0.59 -4.72 116.55 117.41 2gk0 n ASP 167 Ca 0.17 0.64 0.09 0.00 0.52 0.00 0.00 54.79 56.20 2gk0 n ASP 167 Cb 0.08 -1.49 0.25 0.00 -0.72 0.00 0.00 41.12 39.23 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 -2.71 3.00 0.00 1.67 7.64 -1.26 -1.81 113.62 120.14 2gk0 n SER 168 Ca 0.14 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 58.02 2gk0 n SER 168 Cb 0.50 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 1.14 0.00 0.00 1.43 4.76 -1.26 -3.18 118.16 121.05 2gk0 n LYS 169 Ca 0.19 0.00 0.04 0.00 -2.87 0.00 0.00 58.31 55.67 2gk0 n LYS 169 Cb 0.47 -0.71 -0.00 0.00 -1.84 0.00 0.00 35.03 32.95 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 -2.51 1.09 -3.57 4.39 5.75 -1.26 -4.80 116.55 115.64 2gk0 n ASP 170 Ca 0.00 -1.05 -0.22 0.00 -0.01 0.00 0.00 54.79 53.52 2gk0 n ASP 170 Cb 0.39 0.51 0.07 0.00 -1.03 0.00 0.00 41.12 41.06 2gk0 n ASP 170 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2gk0 n SER 171 N -0.34 -3.91 -4.64 -1.12 7.64 -0.75 -4.87 113.62 105.63 2gk0 n SER 171 Ca 0.04 -0.63 -0.24 0.00 1.01 0.00 0.00 58.87 59.05 2gk0 n SER 171 Cb 0.19 -4.85 -0.08 0.00 -1.01 0.00 0.00 64.21 58.46 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 -3.37 3.44 0.20 0.44 -4.23 -1.26 -4.45 115.64 106.40 2gk0 s THR 172 Ca 0.30 -1.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.01 2gk0 s THR 172 Cb -0.13 -2.81 -0.03 0.00 1.34 0.00 0.00 72.50 70.86 2gk0 s THR 172 CO 0.75 -0.31 0.32 -0.31 -0.54 0.00 0.00 174.62 174.53 2gk0 s TYR 173 N -2.18 3.47 0.10 3.99 2.02 -0.68 0.22 117.35 124.28 2gk0 s TYR 173 Ca 0.30 0.05 -0.01 0.00 -0.37 0.00 0.00 57.07 57.04 2gk0 s TYR 173 Cb -0.07 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 39.83 2gk0 s TYR 173 CO 0.19 0.48 0.01 -1.12 -1.57 0.00 0.00 175.55 173.54 2gk0 s SER 174 N -3.62 0.49 -0.03 2.29 0.01 -1.26 -0.89 113.70 110.69 2gk0 s SER 174 Ca 0.34 -1.10 -0.11 0.00 1.31 0.00 0.00 55.95 56.39 2gk0 s SER 174 Cb -0.10 0.23 0.02 0.00 0.21 0.00 0.00 66.02 66.38 2gk0 s SER 174 CO 0.29 -0.65 0.24 -0.32 0.41 0.00 0.00 173.24 173.21 2gk0 s MET 175 N -3.97 0.51 -0.13 12.44 1.75 0.80 -0.39 119.30 130.31 2gk0 s MET 175 Ca 0.16 -0.11 0.03 0.00 -1.25 0.00 0.00 55.69 54.52 2gk0 s MET 175 Cb 0.07 0.23 0.01 0.00 2.84 0.00 0.00 34.83 37.98 2gk0 s MET 175 CO -0.04 -0.12 -0.22 0.45 -0.65 0.00 0.00 175.02 174.44 2gk0 s SER 176 N -0.95 3.10 -0.09 1.11 0.15 0.17 -1.37 113.70 115.81 2gk0 s SER 176 Ca -0.10 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2gk0 s SER 176 Cb -0.05 -1.44 -0.03 0.00 -1.71 0.00 0.00 66.02 62.80 2gk0 s SER 176 CO 0.02 0.09 -0.08 -0.55 1.20 0.00 0.00 173.24 173.92 2gk0 s SER 177 N 0.73 4.47 -0.05 5.45 0.15 -1.16 0.19 113.70 123.49 2gk0 s SER 177 Ca -0.09 -0.12 0.04 0.00 0.70 0.00 0.00 55.95 56.48 2gk0 s SER 177 Cb -0.16 -1.31 -0.02 0.00 -1.71 0.00 0.00 66.02 62.82 2gk0 s SER 177 CO -0.00 0.29 -0.18 -0.89 1.20 0.00 0.00 173.24 173.66 2gk0 s THR 178 N -0.39 2.73 -0.62 6.45 2.01 -0.79 0.44 115.64 125.47 2gk0 s THR 178 Ca 0.05 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.25 2gk0 s THR 178 Cb -0.12 -2.05 0.15 0.00 0.01 0.00 0.00 72.50 70.49 2gk0 s THR 178 CO 0.02 0.58 0.39 -0.22 -0.69 0.00 0.00 174.62 174.70 2gk0 s LEU 179 N -0.54 4.61 -0.11 4.42 2.96 0.49 -4.02 118.68 126.49 2gk0 s LEU 179 Ca 0.07 -3.43 -0.06 0.00 -0.22 0.00 0.00 54.13 50.49 2gk0 s LEU 179 Cb -0.11 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2gk0 s LEU 179 CO 0.01 -0.16 0.14 -0.89 -1.32 0.00 0.00 176.35 174.12 2gk0 s THR 180 N -0.87 5.44 0.00 3.68 2.01 -1.26 -0.73 115.64 123.91 2gk0 s THR 180 Ca 0.21 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2gk0 s THR 180 Cb -0.15 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2gk0 s THR 180 CO -0.08 0.59 0.00 0.00 -0.69 0.00 0.00 174.62 174.44 2gk0 n LEU 181 N 1.90 0.00 -4.66 4.42 -0.00 0.27 -4.97 117.00 113.95 2gk0 n LEU 181 Ca -0.19 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.57 2gk0 n LEU 181 Cb 0.55 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.89 2gk0 n LEU 181 CO 0.32 0.00 -0.32 0.42 -0.00 0.00 0.00 177.39 177.81 2gk0 s THR 182 N 2.71 3.65 0.14 1.47 -4.23 -1.26 -3.34 115.64 114.78 2gk0 s THR 182 Ca 0.00 -1.63 -0.26 0.00 -1.18 0.00 0.00 61.69 58.62 2gk0 s THR 182 Cb 0.00 -2.89 -0.01 0.00 1.34 0.00 0.00 72.50 70.94 2gk0 s THR 182 CO 0.00 -0.24 1.60 0.11 -0.54 0.00 0.00 174.62 175.55 2gk0 h LYS 183 N 2.28 -0.37 0.00 3.99 1.79 -1.71 -1.63 116.57 120.92 2gk0 h LYS 183 Ca -0.46 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 2gk0 h LYS 183 Cb 1.22 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 2gk0 h LYS 183 CO 0.59 -0.25 0.00 -0.25 -1.08 0.00 0.00 179.45 178.46 2gk0 n ASP 184 N -5.42 0.00 0.16 0.86 9.92 -1.26 0.18 116.55 121.00 2gk0 n ASP 184 Ca -0.02 0.10 0.14 0.00 -0.53 0.00 0.00 54.79 54.48 2gk0 n ASP 184 Cb 0.34 -0.01 0.71 0.00 -0.64 0.00 0.00 41.12 41.52 2gk0 n ASP 184 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2gk0 h GLU 185 N 0.00 0.00 0.00 -1.24 5.08 -1.96 0.22 114.58 116.68 2gk0 h GLU 185 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 2gk0 h GLU 185 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2gk0 h GLU 185 CO 0.00 0.00 -0.82 -0.92 -1.00 0.00 0.00 179.01 176.27 2gk0 h TYR 186 N 0.00 0.02 0.00 4.33 3.20 0.14 -3.01 116.97 121.65 2gk0 h TYR 186 Ca 0.10 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2gk0 h TYR 186 Cb 0.45 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2gk0 h TYR 186 CO 0.00 0.82 0.00 -1.91 -1.64 0.00 0.00 178.16 175.43 2gk0 n GLU 187 N -3.58 0.64 0.00 1.82 2.13 0.49 -3.45 120.64 118.68 2gk0 n GLU 187 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2gk0 n GLU 187 Cb 0.78 -1.15 0.00 0.00 0.27 0.00 0.00 31.44 31.35 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 -0.19 0.00 -5.23 5.31 1.85 -1.14 -4.98 116.66 112.28 2gk0 n ARG 188 Ca 0.00 -0.08 -0.32 0.00 -1.00 0.00 0.00 57.85 56.45 2gk0 n ARG 188 Cb 0.07 -0.26 -0.17 0.00 -1.05 0.00 0.00 32.46 31.06 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 2.50 -0.01 2.89 3.76 -1.20 -5.08 115.29 118.15 2gk0 s HIS 189 Ca 0.00 -0.85 -0.01 0.00 -0.15 0.00 0.00 55.06 54.05 2gk0 s HIS 189 Cb 0.00 -1.65 -0.00 0.00 1.11 0.00 0.00 32.58 32.04 2gk0 s HIS 189 CO 0.00 -0.30 -0.01 -0.97 -0.85 0.00 0.00 174.74 172.61 2gk0 h ASN 190 N 6.34 0.00 -3.53 1.40 -0.73 -1.94 -3.46 115.58 113.66 2gk0 h ASN 190 Ca -0.26 0.00 -0.50 0.00 1.87 0.00 0.00 56.30 57.40 2gk0 h ASN 190 Cb 1.20 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.79 2gk0 h ASN 190 CO 0.47 0.05 0.03 -0.44 -0.37 0.00 0.00 177.43 177.17 2gk0 s SER 191 N -3.65 6.50 -0.02 1.15 0.01 -1.26 -0.80 113.70 115.63 2gk0 s SER 191 Ca -0.01 0.99 -0.00 0.00 1.31 0.00 0.00 55.95 58.24 2gk0 s SER 191 Cb 0.00 -2.26 0.03 0.00 0.21 0.00 0.00 66.02 64.00 2gk0 s SER 191 CO 0.01 -0.33 0.04 -0.31 0.41 0.00 0.00 173.24 173.06 2gk0 s TYR 192 N -2.27 0.01 -0.07 2.43 1.51 0.49 -4.28 117.35 115.17 2gk0 s TYR 192 Ca 0.49 0.15 0.02 0.00 -1.01 0.00 0.00 57.07 56.72 2gk0 s TYR 192 Cb -0.10 -0.21 -0.03 0.00 -0.11 0.00 0.00 41.96 41.51 2gk0 s TYR 192 CO 0.31 -0.09 -0.12 0.99 -1.11 0.00 0.00 175.55 175.53 2gk0 s THR 193 N 1.01 3.26 -0.86 -0.71 2.01 -1.15 0.22 115.64 119.42 2gk0 s THR 193 Ca -0.08 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.28 2gk0 s THR 193 Cb -0.12 -2.31 0.22 0.00 0.01 0.00 0.00 72.50 70.30 2gk0 s THR 193 CO -0.03 0.58 0.78 0.00 -0.69 0.00 0.00 174.62 175.26 2gk0 s GLU 195 N -1.61 2.61 -0.30 0.00 0.41 -0.44 -1.83 118.70 117.54 2gk0 s GLU 195 Ca 0.29 1.13 -0.18 0.00 -0.41 0.00 0.00 54.97 55.79 2gk0 s GLU 195 Cb -0.03 -1.94 0.19 0.00 -1.78 0.00 0.00 34.13 30.56 2gk0 s GLU 195 CO -0.11 -1.37 1.22 0.00 -0.49 0.00 0.00 175.26 174.52 2gk0 s ALA 196 N -2.85 -3.20 0.09 5.21 0.00 0.50 -2.53 121.76 118.98 2gk0 s ALA 196 Ca 0.61 1.81 0.03 0.00 0.00 0.00 0.00 51.96 54.41 2gk0 s ALA 196 Cb -0.16 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 2gk0 s ALA 196 CO 0.53 -1.00 0.10 0.99 0.00 0.00 0.00 175.76 176.37 2gk0 s THR 197 N 2.18 4.60 0.08 0.00 2.01 0.46 0.18 115.64 125.17 2gk0 s THR 197 Ca -0.00 -0.76 -0.19 0.00 0.31 0.00 0.00 61.69 61.05 2gk0 s THR 197 Cb -0.02 -3.23 0.04 0.00 0.01 0.00 0.00 72.50 69.30 2gk0 s THR 197 CO -0.16 0.11 0.44 -2.28 -0.69 0.00 0.00 174.62 172.04 2gk0 s HIS 198 N -1.43 -0.30 0.61 4.92 2.46 -1.26 -0.39 115.29 119.90 2gk0 s HIS 198 Ca 0.30 0.15 0.31 0.00 0.47 0.00 0.00 55.06 56.29 2gk0 s HIS 198 Cb -0.12 0.29 1.78 0.00 -0.13 0.00 0.00 32.58 34.40 2gk0 s HIS 198 CO 0.23 -0.66 2.14 0.87 -2.47 0.00 0.00 174.74 174.85 2gk0 h LYS 199 N 2.64 0.00 0.51 2.88 1.79 -1.94 -2.93 116.57 119.52 2gk0 h LYS 199 Ca -0.32 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.12 2gk0 h LYS 199 Cb 1.23 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.89 2gk0 h LYS 199 CO 0.44 0.00 -0.25 1.79 -1.08 0.00 0.00 179.45 180.35 2gk0 h THR 200 N 0.00 0.00 -3.41 -0.16 1.35 -1.90 -3.43 112.91 105.35 2gk0 h THR 200 Ca 0.05 -0.27 -0.60 0.00 -0.55 0.00 0.00 66.41 65.04 2gk0 h THR 200 Cb 0.37 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 66.68 2gk0 h THR 200 CO -0.00 0.00 -0.25 -0.55 -0.25 0.00 0.00 175.52 174.47 2gk0 s SER 201 N -4.05 6.44 0.37 5.36 0.15 -1.11 -4.95 113.70 115.91 2gk0 s SER 201 Ca -0.10 0.52 0.06 0.00 0.70 0.00 0.00 55.95 57.13 2gk0 s SER 201 Cb 0.01 -2.21 0.71 0.00 -1.71 0.00 0.00 66.02 62.81 2gk0 s SER 201 CO 0.30 -0.00 1.93 0.71 1.20 0.00 0.00 173.24 177.37 2gk0 h THR 202 N 4.89 1.17 -3.68 6.45 1.35 -1.85 -3.39 112.91 117.84 2gk0 h THR 202 Ca -0.38 -0.65 -0.50 0.00 -0.55 0.00 0.00 66.41 64.33 2gk0 h THR 202 Cb 1.16 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 2gk0 h THR 202 CO 0.73 0.22 0.08 -0.55 -0.25 0.00 0.00 175.52 175.76 2gk0 s SER 203 N -6.77 6.66 0.78 5.36 0.15 -1.26 -5.01 113.70 113.60 2gk0 s SER 203 Ca -0.07 1.18 -0.13 0.00 0.70 0.00 0.00 55.95 57.63 2gk0 s SER 203 Cb 0.16 -2.34 0.07 0.00 -1.71 0.00 0.00 66.02 62.20 2gk0 s SER 203 CO 0.75 -0.27 1.14 -2.84 1.20 0.00 0.00 173.24 173.22 2gk0 s PRO 204 N -3.32 1.98 -0.35 5.44 0.02 -1.26 -4.75 135.00 132.77 2gk0 s PRO 204 Ca 0.52 1.49 -0.12 0.00 0.02 0.00 0.00 61.00 62.92 2gk0 s PRO 204 Cb -0.10 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 32.57 2gk0 s PRO 204 CO 0.23 -1.90 0.22 0.42 -0.33 0.00 0.00 177.00 175.64 2gk0 s ILE 205 N -2.45 4.95 -0.02 2.83 1.01 0.48 -4.94 121.20 123.06 2gk0 s ILE 205 Ca 0.68 -0.45 0.08 0.00 0.00 0.00 0.00 60.65 60.96 2gk0 s ILE 205 Cb -0.23 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 2gk0 s ILE 205 CO 0.51 -0.07 -0.26 -0.69 0.00 0.00 0.00 174.94 174.43 2gk0 s VAL 206 N 1.65 2.04 -0.41 2.92 1.01 -1.26 -0.37 120.40 125.99 2gk0 s VAL 206 Ca 0.05 -1.10 0.05 0.00 0.00 0.00 0.00 61.98 60.97 2gk0 s VAL 206 Cb -0.18 -1.70 0.18 0.00 0.00 0.00 0.00 36.38 34.69 2gk0 s VAL 206 CO 0.08 0.58 0.37 0.29 0.00 0.00 0.00 175.10 176.42 2gk0 n LYS 207 N 2.48 0.26 -2.48 2.72 4.01 -0.76 -4.96 118.16 119.42 2gk0 n LYS 207 Ca -0.16 -3.18 -0.24 0.00 -0.51 0.00 0.00 58.31 54.22 2gk0 n LYS 207 Cb 0.51 -1.60 0.11 0.00 -0.51 0.00 0.00 35.03 33.54 2gk0 n LYS 207 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2gk0 s SER 208 N -0.13 4.33 -0.26 4.39 0.15 -1.26 -1.75 113.70 119.18 2gk0 s SER 208 Ca 0.33 -0.18 -0.26 0.00 0.70 0.00 0.00 55.95 56.54 2gk0 s SER 208 Cb 0.06 -0.23 0.12 0.00 -1.71 0.00 0.00 66.02 64.26 2gk0 s SER 208 CO -0.19 -1.87 1.01 0.72 1.20 0.00 0.00 173.24 174.11 2gk0 s PHE 209 N -3.20 -0.48 0.70 3.44 -0.71 0.59 -4.89 117.98 113.42 2gk0 s PHE 209 Ca 0.66 1.13 -0.03 0.00 -1.04 0.00 0.00 56.93 57.64 2gk0 s PHE 209 Cb -0.06 0.37 0.09 0.00 -1.21 0.00 0.00 43.02 42.21 2gk0 s PHE 209 CO 0.45 -0.25 0.98 -0.80 -1.34 0.00 0.00 175.22 174.25 2gk0 s ASN 210 N 0.06 4.60 -0.36 1.98 0.01 -1.26 0.19 114.94 120.16 2gk0 s ASN 210 Ca 0.02 0.03 0.07 0.00 -0.71 0.00 0.00 52.86 52.27 2gk0 s ASN 210 Cb -0.04 -0.59 0.55 0.00 0.41 0.00 0.00 41.25 41.57 2gk0 s ASN 210 CO -0.05 -1.68 1.62 0.54 -1.51 0.00 0.00 177.10 176.01 2gk0 n ARG 211 N -2.83 2.08 0.00 -0.60 1.74 0.02 -4.79 116.66 112.29 2gk0 n ARG 211 Ca 0.11 -3.20 0.01 0.00 -0.77 0.00 0.00 57.85 54.00 2gk0 n ARG 211 Cb 0.60 -1.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2gk0 n ARG 211 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20