#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gk0 s VAL 2 N 0.00 4.77 0.05 5.09 1.01 -1.26 -3.98 120.40 126.07 2gk0 s VAL 2 Ca 0.00 1.41 0.02 0.00 0.00 0.00 0.00 61.98 63.42 2gk0 s VAL 2 Cb 0.00 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2gk0 s VAL 2 CO 0.00 0.43 -0.08 -1.10 0.00 0.00 0.00 175.10 174.35 2gk0 s GLN 3 N -0.38 0.55 -0.10 2.72 -1.52 0.23 -4.96 119.66 116.20 2gk0 s GLN 3 Ca 0.34 -0.79 -0.01 0.00 -1.95 0.00 0.00 55.36 52.95 2gk0 s GLN 3 Cb -0.20 -0.31 0.03 0.00 -0.22 0.00 0.00 33.01 32.31 2gk0 s GLN 3 CO 0.20 0.05 -0.04 -0.51 -0.25 0.00 0.00 175.29 174.75 2gk0 s LEU 4 N -1.64 0.95 0.07 2.90 1.02 -1.26 -0.27 118.68 120.46 2gk0 s LEU 4 Ca -0.09 -0.24 0.08 0.00 0.02 0.00 0.00 54.13 53.90 2gk0 s LEU 4 Cb -0.09 -0.67 -0.03 0.00 0.02 0.00 0.00 46.19 45.41 2gk0 s LEU 4 CO 0.00 -0.16 -0.22 -0.54 0.02 0.00 0.00 176.35 175.46 2gk0 s LYS 5 N 1.82 1.35 -0.04 1.70 3.01 0.48 -4.05 119.74 124.01 2gk0 s LYS 5 Ca 0.05 -1.07 0.06 0.00 -1.01 0.00 0.00 55.97 53.99 2gk0 s LYS 5 Cb -0.13 -1.55 -0.01 0.00 -1.01 0.00 0.00 37.83 35.13 2gk0 s LYS 5 CO -0.07 0.38 -0.21 -1.21 0.51 0.00 0.00 175.35 174.75 2gk0 s GLU 6 N -1.51 2.03 0.16 1.68 8.01 -1.26 0.11 118.70 127.92 2gk0 s GLU 6 Ca 0.08 -0.77 0.09 0.00 0.01 0.00 0.00 54.97 54.38 2gk0 s GLU 6 Cb -0.09 -1.81 -0.04 0.00 -4.31 0.00 0.00 34.13 27.87 2gk0 s GLU 6 CO 0.03 0.37 -0.20 -1.54 0.01 0.00 0.00 175.26 173.93 2gk0 s SER 7 N -0.22 2.76 0.17 -0.19 1.04 -1.13 -4.67 113.70 111.47 2gk0 s SER 7 Ca 0.01 -0.83 -0.14 0.00 0.48 0.00 0.00 55.95 55.46 2gk0 s SER 7 Cb -0.11 -0.17 0.05 0.00 0.10 0.00 0.00 66.02 65.89 2gk0 s SER 7 CO 0.02 0.01 0.71 0.61 0.98 0.00 0.00 173.24 175.56 2gk0 n GLY 8 N 0.45 0.90 0.77 7.32 0.00 -1.26 -3.55 105.19 109.82 2gk0 n GLY 8 Ca -0.14 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 44.89 2gk0 n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2gk0 n PRO 9 N -0.49 2.04 0.00 1.61 -0.02 -1.26 -4.98 135.00 131.89 2gk0 n PRO 9 Ca -0.03 -1.54 0.00 0.00 -2.02 0.00 0.00 63.50 59.92 2gk0 n PRO 9 Cb 0.42 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2gk0 n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gk0 n GLY 10 N 1.28 0.52 3.42 -1.23 0.00 -1.25 -4.71 105.19 103.22 2gk0 n GLY 10 Ca 0.17 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 2gk0 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gk0 s LEU 11 N 0.00 2.56 0.14 0.99 0.20 -1.26 -0.14 118.68 121.17 2gk0 s LEU 11 Ca 0.00 -1.10 -0.22 0.00 0.69 0.00 0.00 54.13 53.50 2gk0 s LEU 11 Cb 0.00 -0.78 0.06 0.00 -0.43 0.00 0.00 46.19 45.04 2gk0 s LEU 11 CO 0.00 -0.19 0.57 0.68 -0.29 0.00 0.00 176.35 177.12 2gk0 s VAL 12 N -2.85 0.01 0.23 1.68 -7.23 -0.07 -4.87 120.40 107.31 2gk0 s VAL 12 Ca 0.27 -0.10 -0.28 0.00 -1.81 0.00 0.00 61.98 60.07 2gk0 s VAL 12 Cb 0.00 -1.03 -0.09 0.00 0.56 0.00 0.00 36.38 35.83 2gk0 s VAL 12 CO 0.11 -0.06 0.88 0.00 -0.31 0.00 0.00 175.10 175.73 2gk0 s ALA 13 N -3.60 3.36 -0.12 1.32 0.00 -1.26 -2.48 121.76 118.98 2gk0 s ALA 13 Ca 0.01 0.51 -0.38 0.00 0.00 0.00 0.00 51.96 52.09 2gk0 s ALA 13 Cb -0.00 -3.11 -0.15 0.00 0.00 0.00 0.00 23.12 19.85 2gk0 s ALA 13 CO -0.11 0.24 1.63 -2.30 0.00 0.00 0.00 175.76 175.21 2gk0 n PRO 14 N 1.36 1.33 -0.67 0.00 -0.02 -1.26 -1.63 135.00 134.11 2gk0 n PRO 14 Ca -0.03 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2gk0 n PRO 14 Cb 0.48 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2gk0 n PRO 14 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2gk0 n SER 15 N 4.55 -1.42 0.00 2.55 3.41 -0.61 -4.94 113.62 117.16 2gk0 n SER 15 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 2gk0 n SER 15 Cb 0.18 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2gk0 n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gk0 n GLN 16 N -2.47 3.83 -4.39 4.33 6.02 -0.65 -4.15 117.38 119.90 2gk0 n GLN 16 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 2gk0 n GLN 16 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 2gk0 n GLN 16 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2gk0 s SER 17 N -0.77 2.22 -0.21 1.08 0.01 -1.26 0.23 113.70 115.00 2gk0 s SER 17 Ca 0.00 -1.27 -0.16 0.00 1.31 0.00 0.00 55.95 55.83 2gk0 s SER 17 Cb 0.00 -0.06 0.06 0.00 0.21 0.00 0.00 66.02 66.23 2gk0 s SER 17 CO 0.00 -0.51 0.54 -0.22 0.41 0.00 0.00 173.24 173.46 2gk0 s LEU 18 N -3.40 -0.22 -0.06 2.44 2.96 -0.41 -4.92 118.68 115.07 2gk0 s LEU 18 Ca 0.32 1.12 0.04 0.00 -0.22 0.00 0.00 54.13 55.39 2gk0 s LEU 18 Cb 0.06 1.83 -0.00 0.00 0.50 0.00 0.00 46.19 48.58 2gk0 s LEU 18 CO 0.12 -0.20 -0.20 -0.94 -1.32 0.00 0.00 176.35 173.81 2gk0 s SER 19 N 0.74 2.60 -0.11 3.68 1.04 -1.24 0.78 113.70 121.20 2gk0 s SER 19 Ca -0.04 -0.44 0.01 0.00 0.48 0.00 0.00 55.95 55.96 2gk0 s SER 19 Cb -0.05 -0.90 0.02 0.00 0.10 0.00 0.00 66.02 65.19 2gk0 s SER 19 CO -0.05 0.17 -0.12 -0.63 0.98 0.00 0.00 173.24 173.58 2gk0 s ILE 20 N 0.14 1.29 0.19 -1.02 1.01 -0.50 -4.86 121.20 117.45 2gk0 s ILE 20 Ca -0.09 -0.50 -0.16 0.00 0.00 0.00 0.00 60.65 59.90 2gk0 s ILE 20 Cb -0.14 -1.21 -0.07 0.00 0.01 0.00 0.00 42.46 41.04 2gk0 s ILE 20 CO 0.05 0.40 0.62 0.42 0.00 0.00 0.00 174.94 176.43 2gk0 s THR 21 N 1.19 4.75 -0.35 2.92 -4.23 -1.23 -2.52 115.64 116.17 2gk0 s THR 21 Ca -0.04 0.99 0.01 0.00 -1.18 0.00 0.00 61.69 61.47 2gk0 s THR 21 Cb -0.14 -3.77 0.09 0.00 1.34 0.00 0.00 72.50 70.02 2gk0 s THR 21 CO -0.04 0.20 0.08 0.00 -0.54 0.00 0.00 174.62 174.32 2gk0 s THR 23 N 1.05 4.26 0.07 0.00 2.01 0.29 -0.98 115.64 122.35 2gk0 s THR 23 Ca 0.06 1.62 0.05 0.00 0.31 0.00 0.00 61.69 63.73 2gk0 s THR 23 Cb -0.21 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 2gk0 s THR 23 CO -0.05 0.12 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.16 2gk0 s VAL 24 N 1.06 1.15 0.01 3.82 1.01 -0.95 0.18 120.40 126.68 2gk0 s VAL 24 Ca 0.57 -1.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 2gk0 s VAL 24 Cb -0.27 -1.10 0.04 0.00 0.00 0.00 0.00 36.38 35.05 2gk0 s VAL 24 CO 0.29 -0.20 0.43 -0.94 0.00 0.00 0.00 175.10 174.67 2gk0 s SER 25 N -1.72 -0.33 0.00 3.32 1.04 0.63 -4.89 113.70 111.76 2gk0 s SER 25 Ca -0.01 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.58 2gk0 s SER 25 Cb -0.10 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2gk0 s SER 25 CO 0.02 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2gk0 n GLY 26 N 0.81 3.14 0.05 7.32 0.00 -1.26 -0.60 105.19 114.66 2gk0 n GLY 26 Ca -0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.82 2gk0 n GLY 26 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2gk0 n PHE 27 N -1.11 -0.01 -4.19 1.61 -1.74 -1.26 -4.80 117.46 105.96 2gk0 n PHE 27 Ca 0.00 -0.04 -0.17 0.00 -0.56 0.00 0.00 57.45 56.68 2gk0 n PHE 27 Cb 0.00 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 40.89 2gk0 n PHE 27 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2gk0 s SER 28 N -1.03 1.69 0.28 5.98 0.15 -1.26 -5.04 113.70 114.46 2gk0 s SER 28 Ca 0.00 -0.73 0.21 0.00 0.70 0.00 0.00 55.95 56.14 2gk0 s SER 28 Cb 0.00 -0.04 0.11 0.00 -1.71 0.00 0.00 66.02 64.39 2gk0 s SER 28 CO 0.00 -0.15 1.27 -0.07 1.20 0.00 0.00 173.24 175.49 2gk0 h LEU 29 N 3.86 0.00 -0.37 3.45 3.38 -1.85 -1.68 115.31 122.10 2gk0 h LEU 29 Ca -0.39 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2gk0 h LEU 29 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2gk0 h LEU 29 CO 0.47 0.11 0.15 0.71 0.09 0.00 0.00 178.44 179.97 2gk0 h THR 30 N 0.00 1.19 0.00 0.22 1.35 -1.89 -3.09 112.91 110.68 2gk0 h THR 30 Ca -0.02 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2gk0 h THR 30 Cb 1.10 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2gk0 h THR 30 CO 0.01 0.21 -0.02 0.78 -0.25 0.00 0.00 175.52 176.26 2gk0 h ASN 31 N 0.46 0.00 -5.00 5.36 4.21 -1.80 -3.43 115.58 115.38 2gk0 h ASN 31 Ca 0.12 -0.00 -0.23 0.00 1.21 0.00 0.00 56.30 57.40 2gk0 h ASN 31 Cb 0.19 0.00 -0.15 0.00 -1.12 0.00 0.00 38.32 37.24 2gk0 h ASN 31 CO -0.01 0.00 -0.65 -0.31 -1.29 0.00 0.00 177.43 175.17 2gk0 s TYR 32 N -3.21 1.03 0.02 1.19 1.51 -0.64 -4.90 117.35 112.36 2gk0 s TYR 32 Ca 0.07 -1.14 0.07 0.00 -1.01 0.00 0.00 57.07 55.06 2gk0 s TYR 32 Cb 0.05 -0.59 -0.02 0.00 -0.11 0.00 0.00 41.96 41.30 2gk0 s TYR 32 CO 0.67 -0.38 -0.21 0.20 -1.11 0.00 0.00 175.55 174.72 2gk0 s GLY 33 N -3.11 1.08 -0.02 0.71 0.00 -1.26 -3.37 107.32 101.35 2gk0 s GLY 33 Ca 0.24 -0.99 0.04 0.00 0.00 0.00 0.00 44.72 44.01 2gk0 s GLY 33 CO 0.03 -0.89 -0.14 0.14 0.00 0.00 0.00 173.10 172.24 2gk0 s VAL 34 N -0.68 1.14 0.41 1.40 1.01 -1.04 -1.58 120.40 121.06 2gk0 s VAL 34 Ca 0.08 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.46 2gk0 s VAL 34 Cb -0.08 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 2gk0 s VAL 34 CO 0.01 0.33 0.63 -1.81 0.00 0.00 0.00 175.10 174.26 2gk0 s ASP 35 N -0.18 6.08 -0.32 3.32 1.01 -0.65 -2.26 116.67 123.67 2gk0 s ASP 35 Ca 0.02 0.43 0.00 0.00 0.71 0.00 0.00 52.55 53.72 2gk0 s ASP 35 Cb -0.07 -1.83 0.07 0.00 1.01 0.00 0.00 42.92 42.10 2gk0 s ASP 35 CO 0.00 -0.51 0.03 0.26 0.21 0.00 0.00 175.17 175.16 2gk0 s TRP 36 N -2.48 3.43 0.10 4.23 0.52 0.50 -2.46 118.94 122.79 2gk0 s TRP 36 Ca 0.45 -2.30 0.04 0.00 0.02 0.00 0.00 56.10 54.30 2gk0 s TRP 36 Cb -0.10 -2.46 -0.04 0.00 -1.15 0.00 0.00 33.47 29.72 2gk0 s TRP 36 CO 0.38 -0.88 0.10 0.08 0.02 0.00 0.00 176.95 176.64 2gk0 s VAL 37 N 1.13 4.52 0.12 4.03 1.01 -1.13 0.14 120.40 130.22 2gk0 s VAL 37 Ca -0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 2gk0 s VAL 37 Cb -0.20 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.94 2gk0 s VAL 37 CO -0.04 0.06 0.16 0.00 0.00 0.00 0.00 175.10 175.28 2gk0 s ARG 38 N -2.60 0.95 -0.34 2.72 1.70 0.09 -2.17 118.95 119.29 2gk0 s ARG 38 Ca 0.30 -1.18 -0.00 0.00 -0.47 0.00 0.00 55.73 54.37 2gk0 s ARG 38 Cb -0.12 0.31 0.14 0.00 -0.57 0.00 0.00 34.95 34.71 2gk0 s ARG 38 CO 0.22 -0.30 0.24 -1.14 -1.08 0.00 0.00 175.30 173.24 2gk0 s GLN 39 N -3.95 0.48 0.63 3.89 0.74 -1.12 0.49 119.66 120.82 2gk0 s GLN 39 Ca 0.14 -1.00 -0.17 0.00 0.05 0.00 0.00 55.36 54.38 2gk0 s GLN 39 Cb 0.05 -1.10 -0.06 0.00 1.10 0.00 0.00 33.01 33.00 2gk0 s GLN 39 CO -0.04 -1.16 0.62 -0.35 -0.55 0.00 0.00 175.29 173.81 2gk0 n PRO 40 N 4.40 0.51 -1.78 1.67 -0.04 -1.26 -2.94 135.00 135.56 2gk0 n PRO 40 Ca 0.08 0.21 -0.42 0.00 -0.04 0.00 0.00 63.50 63.32 2gk0 n PRO 40 Cb 0.40 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 31.99 2gk0 n PRO 40 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2gk0 s PRO 41 N -2.46 4.16 0.00 0.54 0.02 -1.23 -1.46 135.00 134.57 2gk0 s PRO 41 Ca 0.69 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.21 2gk0 s PRO 41 Cb -0.41 -3.81 0.00 0.00 0.02 0.00 0.00 34.50 30.30 2gk0 s PRO 41 CO 0.54 -0.85 0.00 0.41 -0.33 0.00 0.00 177.00 176.76 2gk0 n GLY 42 N 4.26 0.27 1.54 0.52 0.00 -1.26 -4.99 105.19 105.53 2gk0 n GLY 42 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2gk0 n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gk0 n LYS 43 N -1.16 1.26 -3.48 1.61 5.02 -0.53 -5.17 118.16 115.71 2gk0 n LYS 43 Ca 0.00 -1.44 -0.20 0.00 -2.02 0.00 0.00 58.31 54.65 2gk0 n LYS 43 Cb 0.23 0.23 -0.02 0.00 -0.02 0.00 0.00 35.03 35.44 2gk0 n LYS 43 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gk0 s GLY 44 N -2.48 1.98 0.31 0.72 0.00 -1.26 -4.66 107.32 101.93 2gk0 s GLY 44 Ca 0.09 -1.76 -0.29 0.00 0.00 0.00 0.00 44.72 42.77 2gk0 s GLY 44 CO 0.06 -1.60 1.29 1.04 0.00 0.00 0.00 173.10 173.89 2gk0 n LEU 45 N -1.59 3.28 -3.84 0.66 4.77 -1.26 -4.38 117.00 114.64 2gk0 n LEU 45 Ca 0.03 1.19 -0.28 0.00 -0.03 0.00 0.00 56.01 56.92 2gk0 n LEU 45 Cb 0.60 -1.45 -0.16 0.00 -2.33 0.00 0.00 43.42 40.08 2gk0 n LEU 45 CO 0.42 -0.57 -0.40 -1.61 -1.33 0.00 0.00 177.39 173.89 2gk0 s GLU 46 N -1.52 1.14 0.14 3.23 2.02 0.18 -4.97 118.70 118.92 2gk0 s GLU 46 Ca 0.58 -0.55 -0.31 0.00 0.02 0.00 0.00 54.97 54.71 2gk0 s GLU 46 Cb -0.60 -2.11 -0.10 0.00 0.10 0.00 0.00 34.13 31.42 2gk0 s GLU 46 CO 0.59 -0.54 1.65 -0.46 0.02 0.00 0.00 175.26 176.52 2gk0 s TRP 47 N 1.68 2.74 -0.25 1.61 -0.00 -1.26 -0.73 118.94 122.72 2gk0 s TRP 47 Ca -0.01 0.41 -0.13 0.00 -0.00 0.00 0.00 56.10 56.37 2gk0 s TRP 47 Cb -0.17 -4.00 -0.11 0.00 -0.00 0.00 0.00 33.47 29.20 2gk0 s TRP 47 CO -0.07 -3.87 -0.33 0.28 -0.00 0.00 0.00 176.95 172.96 2gk0 n VAL 48 N 4.29 1.42 -3.88 5.86 0.31 0.37 -4.72 118.33 121.98 2gk0 n VAL 48 Ca 0.15 -0.32 0.01 0.00 -0.01 0.00 0.00 64.34 64.17 2gk0 n VAL 48 Cb 0.39 -1.88 0.01 0.00 -0.91 0.00 0.00 33.84 31.44 2gk0 n VAL 48 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2gk0 s GLY 49 N -5.42 -0.12 -0.00 2.92 0.00 -0.87 -1.59 107.32 102.23 2gk0 s GLY 49 Ca -0.35 0.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.41 2gk0 s GLY 49 CO 0.45 3.47 0.05 0.54 0.00 0.00 0.00 173.10 177.61 2gk0 s VAL 50 N -2.19 0.06 -0.26 1.40 0.11 -0.73 0.19 120.40 118.98 2gk0 s VAL 50 Ca 0.24 -0.50 -0.02 0.00 -2.93 0.00 0.00 61.98 58.77 2gk0 s VAL 50 Cb -0.00 -0.25 0.08 0.00 -1.53 0.00 0.00 36.38 34.69 2gk0 s VAL 50 CO 0.00 -0.27 0.08 -0.51 -3.33 0.00 0.00 175.10 171.07 2gk0 s ILE 51 N -0.85 0.61 0.95 7.04 2.07 -0.96 -2.65 121.20 127.41 2gk0 s ILE 51 Ca -0.09 -0.99 -0.12 0.00 -1.41 0.00 0.00 60.65 58.04 2gk0 s ILE 51 Cb -0.06 -1.33 0.10 0.00 0.13 0.00 0.00 42.46 41.30 2gk0 s ILE 51 CO 0.00 -0.51 0.74 0.79 -1.91 0.00 0.00 174.94 174.05 2gk0 n TRP 52 N 4.98 -0.44 0.79 3.50 7.02 -0.48 -2.51 117.44 130.30 2gk0 n TRP 52 Ca -0.05 0.29 0.00 0.00 -1.02 0.00 0.00 57.50 56.71 2gk0 n TRP 52 Cb 0.44 -1.87 0.00 0.00 -2.42 0.00 0.00 31.31 27.46 2gk0 n TRP 52 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2gk0 n SER 53 N -2.77 0.07 -2.29 -0.99 3.41 -1.22 -3.35 113.62 106.49 2gk0 n SER 53 Ca 0.09 -0.85 -0.11 0.00 -0.26 0.00 0.00 58.87 57.73 2gk0 n SER 53 Cb 0.53 -0.03 0.04 0.00 -0.26 0.00 0.00 64.21 64.49 2gk0 n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gk0 n GLY 54 N -0.02 4.09 3.71 5.00 0.00 -1.26 -4.34 105.19 112.37 2gk0 n GLY 54 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2gk0 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gk0 n GLY 55 N -0.63 1.98 3.74 -0.02 0.00 -1.21 -4.96 105.19 104.09 2gk0 n GLY 55 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 2gk0 n GLY 55 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gk0 s SER 56 N -3.20 7.51 -0.05 1.61 0.15 -1.26 -4.94 113.70 113.51 2gk0 s SER 56 Ca 0.00 1.98 0.03 0.00 0.70 0.00 0.00 55.95 58.65 2gk0 s SER 56 Cb 0.00 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.71 2gk0 s SER 56 CO 0.00 0.01 -0.12 0.42 1.20 0.00 0.00 173.24 174.75 2gk0 s THR 57 N -0.77 1.10 0.00 6.45 -4.23 -1.26 -1.38 115.64 115.56 2gk0 s THR 57 Ca 0.44 -0.49 0.05 0.00 -1.18 0.00 0.00 61.69 60.51 2gk0 s THR 57 Cb -0.27 -0.99 -0.03 0.00 1.34 0.00 0.00 72.50 72.55 2gk0 s THR 57 CO 0.33 0.34 -0.15 0.20 -0.54 0.00 0.00 174.62 174.80 2gk0 s ASN 58 N 0.44 4.00 0.38 3.99 -0.87 -1.08 -5.03 114.94 116.77 2gk0 s ASN 58 Ca -0.10 -0.30 0.07 0.00 -1.57 0.00 0.00 52.86 50.96 2gk0 s ASN 58 Cb -0.13 -0.76 -0.07 0.00 -0.02 0.00 0.00 41.25 40.26 2gk0 s ASN 58 CO 0.03 0.29 -0.01 -0.31 -2.57 0.00 0.00 177.10 174.52 2gk0 s TYR 59 N -0.87 2.40 -0.01 2.20 1.51 -1.26 -1.77 117.35 119.55 2gk0 s TYR 59 Ca 0.14 -0.66 -0.30 0.00 -1.01 0.00 0.00 57.07 55.24 2gk0 s TYR 59 Cb -0.11 -1.60 -0.05 0.00 -0.11 0.00 0.00 41.96 40.10 2gk0 s TYR 59 CO 0.04 0.43 1.28 1.21 -1.11 0.00 0.00 175.55 177.39 2gk0 s ASN 60 N -3.65 6.98 0.11 2.29 3.84 -0.62 -4.93 114.94 118.96 2gk0 s ASN 60 Ca 0.34 1.96 -0.23 0.00 0.21 0.00 0.00 52.86 55.14 2gk0 s ASN 60 Cb 0.08 -2.56 -0.08 0.00 -0.55 0.00 0.00 41.25 38.14 2gk0 s ASN 60 CO 0.17 -0.62 1.69 0.28 -2.79 0.00 0.00 177.10 175.83 2gk0 h SER 61 N 7.48 -0.34 0.03 -4.21 0.02 -1.93 0.29 113.55 114.90 2gk0 h SER 61 Ca -0.37 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2gk0 h SER 61 Cb 1.18 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2gk0 h SER 61 CO 0.88 -0.16 0.00 0.00 -1.14 0.00 0.00 176.83 176.41 2gk0 n ALA 62 N -2.40 1.32 -1.81 3.77 0.00 -1.26 -2.98 120.51 117.13 2gk0 n ALA 62 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2gk0 n ALA 62 Cb 0.17 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2gk0 n ALA 62 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2gk0 n LEU 63 N -1.26 0.00 0.15 0.00 -0.00 -0.93 -4.94 117.00 110.02 2gk0 n LEU 63 Ca 0.01 -0.63 0.17 0.00 -0.00 0.00 0.00 56.01 55.56 2gk0 n LEU 63 Cb 0.01 0.00 0.77 0.00 -0.00 0.00 0.00 43.42 44.20 2gk0 n LEU 63 CO 0.01 0.52 1.15 0.00 -0.00 0.00 0.00 177.39 179.07 2gk0 h MET 64 N 0.00 0.00 0.00 1.47 -0.00 -0.33 1.05 114.93 117.12 2gk0 h MET 64 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2gk0 h MET 64 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.66 2gk0 h MET 64 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.91 175.78 2gk0 n SER 65 N -4.01 0.00 0.00 -0.10 3.41 -1.26 -2.28 113.62 109.38 2gk0 n SER 65 Ca 0.04 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 2gk0 n SER 65 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2gk0 n SER 65 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gk0 n ARG 66 N -0.89 1.48 -3.10 4.33 1.74 0.34 -4.88 116.66 115.69 2gk0 n ARG 66 Ca 0.17 -0.17 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 2gk0 n ARG 66 Cb 0.08 -0.59 0.04 0.00 -1.02 0.00 0.00 32.46 30.97 2gk0 n ARG 66 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gk0 s LEU 67 N -0.52 3.19 0.00 0.55 1.43 0.14 -2.75 118.68 120.73 2gk0 s LEU 67 Ca 0.00 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 2gk0 s LEU 67 Cb 0.00 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.40 2gk0 s LEU 67 CO 0.00 -1.19 0.00 -1.54 0.23 0.00 0.00 176.35 173.85 2gk0 n SER 68 N -2.12 0.00 -4.65 2.29 3.41 -1.26 -4.88 113.62 106.42 2gk0 n SER 68 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.31 2gk0 n SER 68 Cb 0.61 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 2gk0 n SER 68 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2gk0 s ILE 69 N 0.00 4.72 0.57 -1.33 1.01 -1.26 -3.30 121.20 121.61 2gk0 s ILE 69 Ca 0.00 1.74 0.05 0.00 0.00 0.00 0.00 60.65 62.45 2gk0 s ILE 69 Cb 0.00 -4.24 0.05 0.00 0.01 0.00 0.00 42.46 38.28 2gk0 s ILE 69 CO 0.00 -0.19 0.44 -0.44 0.00 0.00 0.00 174.94 174.75 2gk0 s SER 70 N 1.35 4.62 0.03 3.58 0.01 -0.72 -4.89 113.70 117.68 2gk0 s SER 70 Ca 0.40 -1.29 -0.28 0.00 1.31 0.00 0.00 55.95 56.09 2gk0 s SER 70 Cb -0.15 0.56 0.09 0.00 0.21 0.00 0.00 66.02 66.74 2gk0 s SER 70 CO 0.08 -1.19 0.90 -0.75 0.41 0.00 0.00 173.24 172.69 2gk0 s LYS 71 N -4.33 0.91 -0.43 12.44 2.20 -1.26 -2.64 119.74 126.62 2gk0 s LYS 71 Ca 0.33 -0.38 0.03 0.00 -0.36 0.00 0.00 55.97 55.60 2gk0 s LYS 71 Cb -0.03 0.39 0.16 0.00 -1.51 0.00 0.00 37.83 36.84 2gk0 s LYS 71 CO 0.21 -0.40 0.32 0.34 -0.36 0.00 0.00 175.35 175.46 2gk0 s ASP 72 N -2.59 2.30 0.27 1.43 -1.08 0.28 -4.93 116.67 112.35 2gk0 s ASP 72 Ca 0.06 -2.94 -0.05 0.00 -0.52 0.00 0.00 52.55 49.10 2gk0 s ASP 72 Cb -0.01 -0.61 0.51 0.00 -1.46 0.00 0.00 42.92 41.35 2gk0 s ASP 72 CO -0.07 -0.20 1.49 0.59 0.52 0.00 0.00 175.17 177.50 2gk0 n ASN 73 N 3.05 -0.28 -0.09 -0.34 3.02 -1.26 0.13 115.26 119.48 2gk0 n ASN 73 Ca 0.23 1.63 -0.04 0.00 -0.03 0.00 0.00 54.58 56.37 2gk0 n ASN 73 Cb 0.43 -0.52 0.17 0.00 -0.61 0.00 0.00 39.78 39.25 2gk0 n ASN 73 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2gk0 h SER 74 N 0.00 0.72 0.06 6.41 0.02 -1.96 -2.58 113.55 116.22 2gk0 h SER 74 Ca 0.49 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2gk0 h SER 74 Cb 0.82 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2gk0 h SER 74 CO -0.96 0.80 -0.10 0.29 -1.14 0.00 0.00 176.83 175.73 2gk0 n LYS 75 N -4.21 1.44 -3.97 3.45 4.01 0.29 -4.93 118.16 114.24 2gk0 n LYS 75 Ca 0.02 -0.89 -0.32 0.00 -0.51 0.00 0.00 58.31 56.61 2gk0 n LYS 75 Cb 0.31 -1.48 -0.03 0.00 -0.51 0.00 0.00 35.03 33.32 2gk0 n LYS 75 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2gk0 n SER 76 N -0.00 -3.16 -4.55 4.39 7.64 0.34 -4.81 113.62 113.47 2gk0 n SER 76 Ca 0.16 -0.81 -0.31 0.00 1.01 0.00 0.00 58.87 58.92 2gk0 n SER 76 Cb 0.37 -2.61 -0.11 0.00 -1.01 0.00 0.00 64.21 60.85 2gk0 n SER 76 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2gk0 s GLN 77 N -6.65 2.27 -0.58 1.43 -0.21 -1.04 -2.24 119.66 112.65 2gk0 s GLN 77 Ca 0.64 -0.90 0.04 0.00 0.02 0.00 0.00 55.36 55.16 2gk0 s GLN 77 Cb -0.35 -2.35 0.15 0.00 1.00 0.00 0.00 33.01 31.46 2gk0 s GLN 77 CO 0.79 0.55 0.34 0.08 -2.12 0.00 0.00 175.29 174.93 2gk0 s VAL 78 N -1.05 2.52 0.80 1.09 1.01 -0.15 -0.56 120.40 124.06 2gk0 s VAL 78 Ca 0.18 -3.58 -0.11 0.00 0.00 0.00 0.00 61.98 58.46 2gk0 s VAL 78 Cb -0.11 -2.71 0.07 0.00 0.00 0.00 0.00 36.38 33.63 2gk0 s VAL 78 CO 0.09 -0.90 1.10 -0.36 0.00 0.00 0.00 175.10 175.03 2gk0 s PHE 79 N -0.65 2.82 -0.40 5.22 0.08 -1.08 -0.64 117.98 123.34 2gk0 s PHE 79 Ca 0.20 1.14 0.05 0.00 0.12 0.00 0.00 56.93 58.45 2gk0 s PHE 79 Cb -0.17 -3.13 0.18 0.00 -0.57 0.00 0.00 43.02 39.33 2gk0 s PHE 79 CO -0.07 -1.79 0.69 -1.17 -0.10 0.00 0.00 175.22 172.79 2gk0 s LEU 80 N -5.79 -1.36 0.00 -0.37 0.20 -1.05 -1.75 118.68 108.56 2gk0 s LEU 80 Ca 0.61 -0.69 -0.15 0.00 0.69 0.00 0.00 54.13 54.59 2gk0 s LEU 80 Cb -0.14 1.74 0.23 0.00 -0.43 0.00 0.00 46.19 47.59 2gk0 s LEU 80 CO 0.54 -0.15 0.65 0.29 -0.29 0.00 0.00 176.35 177.39 2gk0 n LYS 81 N 4.31 -3.30 0.00 1.98 4.76 -1.21 -1.41 118.16 123.30 2gk0 n LYS 81 Ca 0.10 -1.06 0.00 0.00 -2.87 0.00 0.00 58.31 54.48 2gk0 n LYS 81 Cb 0.58 -1.20 0.00 0.00 -1.84 0.00 0.00 35.03 32.57 2gk0 n LYS 81 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 2gk0 n MET 82 N -4.21 0.00 -0.48 1.97 1.56 0.23 -4.32 117.12 111.88 2gk0 n MET 82 Ca 0.10 0.00 -0.28 0.00 -0.27 0.00 0.00 57.70 57.25 2gk0 n MET 82 Cb 0.40 0.00 0.22 0.00 2.15 0.00 0.00 33.22 35.99 2gk0 n MET 82 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2gk0 n ASN 82 N 0.00 -2.86 -3.05 6.12 3.02 -1.11 -1.28 115.26 116.09 2gk0 n ASN 82 Ca 0.00 -0.39 -0.07 0.00 -0.03 0.00 0.00 54.58 54.09 2gk0 n ASN 82 Cb 0.00 -0.99 0.00 0.00 -0.61 0.00 0.00 39.78 38.18 2gk0 n ASN 82 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gk0 n SER 82 N -3.38 -1.05 -4.42 6.41 7.64 -0.31 -4.76 113.62 113.74 2gk0 n SER 82 Ca 0.05 -0.24 -0.33 0.00 1.01 0.00 0.00 58.87 59.36 2gk0 n SER 82 Cb 0.54 -0.36 0.13 0.00 -1.01 0.00 0.00 64.21 63.50 2gk0 n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gk0 n LEU 82 N -1.22 -0.15 -4.03 -3.43 4.77 0.64 -4.74 117.00 108.85 2gk0 n LEU 82 Ca -0.06 0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 56.13 2gk0 n LEU 82 Cb 0.15 -1.21 -0.06 0.00 -2.33 0.00 0.00 43.42 39.97 2gk0 n LEU 82 CO 0.15 -3.53 0.08 -1.10 -1.33 0.00 0.00 177.39 171.66 2gk0 s GLN 83 N -3.69 1.43 0.32 3.23 1.11 -1.26 -1.58 119.66 119.23 2gk0 s GLN 83 Ca 0.57 -1.31 0.26 0.00 0.01 0.00 0.00 55.36 54.90 2gk0 s GLN 83 Cb -0.21 0.42 0.84 0.00 -1.01 0.00 0.00 33.01 33.05 2gk0 s GLN 83 CO 0.67 -0.57 1.76 0.00 0.01 0.00 0.00 175.29 177.16 2gk0 h THR 84 N 2.35 0.00 -0.49 -0.19 1.03 -1.97 -1.86 112.91 111.79 2gk0 h THR 84 Ca -0.29 -0.53 0.00 0.00 -0.01 0.00 0.00 66.41 65.59 2gk0 h THR 84 Cb 1.25 1.46 0.00 0.00 -1.07 0.00 0.00 68.15 69.79 2gk0 h THR 84 CO 0.40 0.00 0.00 -0.90 -0.01 0.00 0.00 175.52 175.01 2gk0 n ASP 85 N -2.54 3.54 -0.04 0.00 5.68 -1.26 -3.86 116.55 118.07 2gk0 n ASP 85 Ca 0.04 -1.98 0.16 0.00 -0.50 0.00 0.00 54.79 52.51 2gk0 n ASP 85 Cb 0.38 -0.32 0.91 0.00 -1.14 0.00 0.00 41.12 40.95 2gk0 n ASP 85 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2gk0 n ASP 86 N 1.44 0.12 -4.61 -1.12 8.00 -0.70 -4.81 116.55 114.87 2gk0 n ASP 86 Ca 0.20 -1.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.27 2gk0 n ASP 86 Cb 0.59 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.65 2gk0 n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2gk0 s THR 87 N -2.03 3.32 0.27 -3.53 2.01 -1.25 -4.94 115.64 109.50 2gk0 s THR 87 Ca 0.46 0.35 -0.20 0.00 0.31 0.00 0.00 61.69 62.61 2gk0 s THR 87 Cb 0.22 -3.38 0.06 0.00 0.01 0.00 0.00 72.50 69.41 2gk0 s THR 87 CO 0.37 -0.20 0.88 0.00 -0.69 0.00 0.00 174.62 174.99 2gk0 s ALA 88 N 6.62 -1.23 -0.11 7.40 0.00 -1.09 -3.53 121.76 129.80 2gk0 s ALA 88 Ca 0.86 -0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.26 2gk0 s ALA 88 Cb -0.29 0.72 -0.05 0.00 0.00 0.00 0.00 23.12 23.50 2gk0 s ALA 88 CO 0.34 -1.03 0.37 0.08 0.00 0.00 0.00 175.76 175.52 2gk0 s VAL 89 N -2.69 5.22 -0.47 0.00 1.01 -1.15 -1.44 120.40 120.88 2gk0 s VAL 89 Ca 0.16 0.73 0.01 0.00 0.00 0.00 0.00 61.98 62.88 2gk0 s VAL 89 Cb -0.04 -3.70 0.12 0.00 0.00 0.00 0.00 36.38 32.76 2gk0 s VAL 89 CO 0.07 0.41 0.22 -0.31 0.00 0.00 0.00 175.10 175.50 2gk0 s TYR 90 N 0.18 3.48 0.35 5.22 1.51 0.40 -2.79 117.35 125.71 2gk0 s TYR 90 Ca 0.21 -2.88 -0.24 0.00 -1.01 0.00 0.00 57.07 53.14 2gk0 s TYR 90 Cb -0.14 -3.01 -0.10 0.00 -0.11 0.00 0.00 41.96 38.59 2gk0 s TYR 90 CO 0.08 -0.87 0.94 0.71 -1.11 0.00 0.00 175.55 175.30 2gk0 s TYR 91 N 0.39 3.58 -0.30 2.71 2.02 -0.92 -2.82 117.35 122.02 2gk0 s TYR 91 Ca 0.13 1.72 0.02 0.00 -0.37 0.00 0.00 57.07 58.57 2gk0 s TYR 91 Cb -0.22 -2.89 0.07 0.00 -0.40 0.00 0.00 41.96 38.52 2gk0 s TYR 91 CO -0.04 0.12 -0.03 0.00 -1.57 0.00 0.00 175.55 174.04 2gk0 s ALA 93 N 1.08 3.96 0.07 0.00 0.00 -1.03 -2.24 121.76 123.59 2gk0 s ALA 93 Ca -0.02 -1.00 0.04 0.00 0.00 0.00 0.00 51.96 50.98 2gk0 s ALA 93 Cb -0.20 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 2gk0 s ALA 93 CO -0.05 0.54 0.00 0.21 0.00 0.00 0.00 175.76 176.47 2gk0 s LYS 94 N -3.21 2.62 -0.02 0.00 2.20 0.41 -1.63 119.74 120.12 2gk0 s LYS 94 Ca 0.35 -0.77 -0.30 0.00 -0.36 0.00 0.00 55.97 54.89 2gk0 s LYS 94 Cb -0.11 -2.58 -0.03 0.00 -1.51 0.00 0.00 37.83 33.59 2gk0 s LYS 94 CO 0.29 0.56 1.08 -1.01 -0.36 0.00 0.00 175.35 175.91 2gk0 s HIS 95 N -1.26 3.49 -0.17 4.03 3.76 -0.62 -0.01 115.29 124.52 2gk0 s HIS 95 Ca 0.24 1.50 0.09 0.00 -0.15 0.00 0.00 55.06 56.74 2gk0 s HIS 95 Cb -0.12 -3.26 -0.13 0.00 1.11 0.00 0.00 32.58 30.19 2gk0 s HIS 95 CO 0.17 -0.59 0.27 1.87 -0.85 0.00 0.00 174.74 175.60 2gk0 n TRP 96 N 4.36 0.00 -1.92 1.40 -0.00 -0.78 -4.80 117.44 115.70 2gk0 n TRP 96 Ca 0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 57.50 57.29 2gk0 n TRP 96 Cb 0.49 -0.13 0.05 0.00 -0.00 0.00 0.00 31.31 31.72 2gk0 n TRP 96 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 2gk0 s GLY 97 N -2.61 1.62 0.00 5.87 0.00 -1.26 -4.64 107.32 106.30 2gk0 s GLY 97 Ca -0.01 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.28 2gk0 s GLY 97 CO 0.38 -0.04 0.00 0.61 0.00 0.00 0.00 173.10 174.05 2gk0 n GLY 98 N -3.04 0.00 0.00 0.20 0.00 -1.24 -4.62 105.19 96.50 2gk0 n GLY 98 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2gk0 n GLY 98 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gk0 n TYR 99 N 0.00 0.00 -3.31 1.61 4.02 -1.26 -4.96 117.16 113.26 2gk0 n TYR 99 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.57 2gk0 n TYR 99 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.27 2gk0 n TYR 99 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gk0 n TYR 100 N -0.08 3.26 0.00 -0.72 4.02 -1.26 -4.70 117.16 117.68 2gk0 n TYR 100 Ca 0.00 -3.71 0.00 0.00 -0.01 0.00 0.00 57.90 54.18 2gk0 n TYR 100 Cb 0.00 -0.77 0.00 0.00 -0.02 0.00 0.00 39.34 38.55 2gk0 n TYR 100 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 176.86 176.29 2gk0 n ILE 100 N 1.01 0.00 -2.76 -0.72 -6.64 -1.26 -5.16 119.36 103.84 2gk0 n ILE 100 Ca 0.29 0.00 -0.43 0.00 -1.77 0.00 0.00 62.75 60.84 2gk0 n ILE 100 Cb 0.39 0.00 -0.03 0.00 -1.44 0.00 0.00 39.64 38.55 2gk0 n ILE 100 CO 0.00 0.00 0.00 -2.16 -1.77 0.00 0.00 176.55 172.62 2gk0 s PRO 100 N 0.00 4.00 0.61 6.28 0.04 -1.26 -3.63 135.00 141.04 2gk0 s PRO 100 Ca 0.00 0.85 0.27 0.00 0.04 0.00 0.00 61.00 62.15 2gk0 s PRO 100 Cb 0.00 -3.74 1.26 0.00 0.04 0.00 0.00 34.50 32.06 2gk0 s PRO 100 CO 0.00 -0.84 1.69 1.88 0.04 0.00 0.00 177.00 179.76 2gk0 h TYR 100 N 8.16 0.00 0.00 0.56 -1.99 -1.82 -3.42 116.97 118.46 2gk0 h TYR 100 Ca -0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.51 2gk0 h TYR 100 Cb 1.07 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.80 2gk0 h TYR 100 CO 0.81 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 179.38 2gk0 n GLY 100 N -1.52 2.91 3.56 3.88 0.00 -1.26 -4.85 105.19 107.91 2gk0 n GLY 100 Ca 0.10 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2gk0 n GLY 100 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gk0 s MET 100 N -2.00 2.81 0.00 1.61 -1.94 -1.26 -1.86 119.30 116.66 2gk0 s MET 100 Ca 0.00 -0.59 0.00 0.00 -1.71 0.00 0.00 55.69 53.39 2gk0 s MET 100 Cb 0.00 -5.15 0.00 0.00 2.01 0.00 0.00 34.83 31.69 2gk0 s MET 100 CO 0.00 -3.15 0.50 -3.47 -0.01 0.00 0.00 175.02 168.89 2gk0 n ASP 101 N 12.77 0.00 -4.22 3.03 -0.08 0.98 -4.69 116.55 124.34 2gk0 n ASP 101 Ca 0.39 0.50 -0.33 0.00 -1.51 0.00 0.00 54.79 53.85 2gk0 n ASP 101 Cb 0.48 -0.09 -0.16 0.00 2.34 0.00 0.00 41.12 43.68 2gk0 n ASP 101 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 2gk0 s HIS 102 N -1.46 2.70 -0.04 -0.67 3.76 -1.25 -4.92 115.29 113.41 2gk0 s HIS 102 Ca 0.00 -1.16 0.01 0.00 -0.15 0.00 0.00 55.06 53.76 2gk0 s HIS 102 Cb 0.00 -1.83 -0.03 0.00 1.11 0.00 0.00 32.58 31.83 2gk0 s HIS 102 CO 0.00 -0.51 -0.04 -1.58 -0.85 0.00 0.00 174.74 171.75 2gk0 s TRP 103 N 0.72 2.99 1.06 1.40 0.52 -1.26 -0.45 118.94 123.92 2gk0 s TRP 103 Ca -0.08 0.05 -0.18 0.00 0.02 0.00 0.00 56.10 55.91 2gk0 s TRP 103 Cb -0.16 -1.69 0.27 0.00 -1.15 0.00 0.00 33.47 30.75 2gk0 s TRP 103 CO 0.01 0.39 0.63 0.41 0.02 0.00 0.00 176.95 178.41 2gk0 n GLY 104 N 1.87 -3.87 0.13 0.98 0.00 -0.95 -4.84 105.19 98.51 2gk0 n GLY 104 Ca -0.17 -1.28 -0.22 0.00 0.00 0.00 0.00 46.02 44.35 2gk0 n GLY 104 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2gk0 h GLN 105 N 0.00 0.36 0.00 1.61 -0.00 -1.93 -3.46 115.11 111.69 2gk0 h GLN 105 Ca -0.28 -0.62 0.00 0.00 -0.00 0.00 0.00 58.65 57.74 2gk0 h GLN 105 Cb 0.96 0.23 0.00 0.00 -0.00 0.00 0.00 27.48 28.67 2gk0 h GLN 105 CO 0.17 1.30 0.00 0.41 -0.00 0.00 0.00 178.83 180.71 2gk0 n GLY 106 N 1.71 3.93 3.75 0.06 0.00 -1.26 -4.94 105.19 108.44 2gk0 n GLY 106 Ca -0.18 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.22 2gk0 n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gk0 s THR 107 N 0.00 5.32 -0.11 2.61 -1.32 -1.13 -4.84 115.64 116.17 2gk0 s THR 107 Ca 0.00 0.48 -0.12 0.00 -1.21 0.00 0.00 61.69 60.84 2gk0 s THR 107 Cb 0.00 -3.59 -0.05 0.00 -1.51 0.00 0.00 72.50 67.35 2gk0 s THR 107 CO 0.00 0.43 0.27 -0.89 -2.21 0.00 0.00 174.62 172.22 2gk0 s THR 108 N 0.21 5.29 -0.13 5.08 2.01 -1.26 0.15 115.64 126.99 2gk0 s THR 108 Ca 0.15 0.51 0.01 0.00 0.31 0.00 0.00 61.69 62.68 2gk0 s THR 108 Cb -0.13 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 68.82 2gk0 s THR 108 CO 0.04 0.50 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.62 2gk0 s VAL 109 N -0.30 1.54 -0.15 3.82 1.01 -0.52 -3.83 120.40 121.96 2gk0 s VAL 109 Ca 0.17 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 2gk0 s VAL 109 Cb -0.14 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 2gk0 s VAL 109 CO 0.06 0.45 -0.12 -0.89 0.00 0.00 0.00 175.10 174.60 2gk0 s THR 110 N 1.21 3.02 -0.32 3.92 2.01 0.80 -2.69 115.64 123.60 2gk0 s THR 110 Ca -0.01 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.29 2gk0 s THR 110 Cb -0.14 -2.29 0.04 0.00 0.01 0.00 0.00 72.50 70.12 2gk0 s THR 110 CO -0.06 0.51 0.05 -0.69 -0.69 0.00 0.00 174.62 173.74 2gk0 s VAL 111 N 0.65 3.40 0.24 3.82 1.01 -1.26 -0.89 120.40 127.38 2gk0 s VAL 111 Ca -0.06 -1.24 -0.21 0.00 0.00 0.00 0.00 61.98 60.46 2gk0 s VAL 111 Cb -0.15 -2.93 0.05 0.00 0.00 0.00 0.00 36.38 33.35 2gk0 s VAL 111 CO 0.02 -0.13 0.88 -0.55 0.00 0.00 0.00 175.10 175.32 2gk0 s SER 112 N 1.33 -0.12 -0.01 3.32 0.15 -1.03 -4.65 113.70 112.68 2gk0 s SER 112 Ca -0.03 -0.67 -0.22 0.00 0.70 0.00 0.00 55.95 55.72 2gk0 s SER 112 Cb -0.20 0.63 -0.14 0.00 -1.71 0.00 0.00 66.02 64.61 2gk0 s SER 112 CO 0.01 -1.21 0.98 0.77 1.20 0.00 0.00 173.24 174.99 2gk0 h SER 113 N 2.00 -0.50 -1.81 5.45 4.64 -1.97 -3.37 113.55 117.99 2gk0 h SER 113 Ca -0.25 -0.08 -0.52 0.00 -0.47 0.00 0.00 61.79 60.47 2gk0 h SER 113 Cb 1.24 0.13 0.19 0.00 -0.31 0.00 0.00 62.40 63.65 2gk0 h SER 113 CO 0.30 -0.09 -1.37 0.00 -0.87 0.00 0.00 176.83 174.80 2gk0 n ALA 114 N -2.63 -4.08 -2.51 5.18 0.00 -1.26 -4.99 120.51 110.21 2gk0 n ALA 114 Ca -0.09 -0.33 -0.23 0.00 0.00 0.00 0.00 53.44 52.79 2gk0 n ALA 114 Cb 0.29 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 2gk0 n ALA 114 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2gk0 s LYS 115 N -1.36 2.40 -0.60 0.00 -0.14 -1.26 -4.98 119.74 113.81 2gk0 s LYS 115 Ca 0.44 -1.53 -0.28 0.00 -1.36 0.00 0.00 55.97 53.24 2gk0 s LYS 115 Cb -0.31 -2.20 -0.11 0.00 -1.68 0.00 0.00 37.83 33.53 2gk0 s LYS 115 CO 0.67 0.10 2.47 2.41 -0.76 0.00 0.00 175.35 180.25 2gk0 n THR 116 N -1.18 -0.04 -3.52 2.17 -1.04 -1.25 -4.64 114.28 104.78 2gk0 n THR 116 Ca -0.03 -0.58 -0.38 0.00 -2.04 0.00 0.00 64.05 61.02 2gk0 n THR 116 Cb 0.61 -2.20 -0.10 0.00 -1.82 0.00 0.00 70.33 66.82 2gk0 n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2gk0 s THR 117 N 11.15 5.26 0.78 12.58 2.01 0.49 -4.92 115.64 142.99 2gk0 s THR 117 Ca 1.08 0.36 -0.11 0.00 0.31 0.00 0.00 61.69 63.33 2gk0 s THR 117 Cb -0.47 -3.60 0.06 0.00 0.01 0.00 0.00 72.50 68.51 2gk0 s THR 117 CO 0.33 0.24 1.09 -2.16 -0.69 0.00 0.00 174.62 173.43 2gk0 s PRO 118 N 1.68 2.18 0.71 4.92 0.04 -1.26 0.19 135.00 143.46 2gk0 s PRO 118 Ca 0.11 1.15 -0.10 0.00 0.04 0.00 0.00 61.00 62.20 2gk0 s PRO 118 Cb -0.15 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.54 2gk0 s PRO 118 CO 0.09 -1.69 1.07 -1.25 0.04 0.00 0.00 177.00 175.25 2gk0 s PRO 119 N -4.90 2.47 -0.22 0.56 0.04 -1.26 -4.08 135.00 127.60 2gk0 s PRO 119 Ca 0.61 0.12 -0.02 0.00 0.04 0.00 0.00 61.00 61.75 2gk0 s PRO 119 Cb -0.17 -2.08 0.07 0.00 0.04 0.00 0.00 34.50 32.36 2gk0 s PRO 119 CO 0.56 -1.18 0.05 -1.12 0.04 0.00 0.00 177.00 175.35 2gk0 s SER 120 N -4.45 3.23 0.14 6.66 0.01 0.49 -4.94 113.70 114.84 2gk0 s SER 120 Ca 0.59 -1.03 -0.28 0.00 1.31 0.00 0.00 55.95 56.54 2gk0 s SER 120 Cb -0.11 -0.67 -0.07 0.00 0.21 0.00 0.00 66.02 65.38 2gk0 s SER 120 CO 0.48 -0.33 0.89 -0.69 0.41 0.00 0.00 173.24 174.00 2gk0 s VAL 121 N 1.79 4.43 -0.04 3.43 1.01 -1.26 0.12 120.40 129.88 2gk0 s VAL 121 Ca 0.01 1.93 -0.00 0.00 0.00 0.00 0.00 61.98 63.92 2gk0 s VAL 121 Cb -0.17 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 31.98 2gk0 s VAL 121 CO -0.13 0.40 0.01 -0.31 0.00 0.00 0.00 175.10 175.07 2gk0 s TYR 122 N -0.47 0.33 0.48 5.22 2.02 -0.99 -4.95 117.35 118.99 2gk0 s TYR 122 Ca 0.42 0.01 -0.21 0.00 -0.37 0.00 0.00 57.07 56.92 2gk0 s TYR 122 Cb -0.23 -0.46 -0.09 0.00 -0.40 0.00 0.00 41.96 40.78 2gk0 s TYR 122 CO 0.28 -0.16 1.03 -1.25 -1.57 0.00 0.00 175.55 173.89 2gk0 s PRO 123 N 1.26 3.86 -0.82 -1.71 0.04 -1.26 0.17 135.00 136.53 2gk0 s PRO 123 Ca -0.06 1.36 -0.03 0.00 0.04 0.00 0.00 61.00 62.30 2gk0 s PRO 123 Cb -0.13 -2.13 0.21 0.00 0.04 0.00 0.00 34.50 32.48 2gk0 s PRO 123 CO -0.02 -0.38 0.70 -0.51 0.04 0.00 0.00 177.00 176.82 2gk0 s LEU 124 N -3.40 5.57 0.00 -3.56 1.43 0.31 -4.67 118.68 114.36 2gk0 s LEU 124 Ca 0.66 -3.42 -0.01 0.00 -1.03 0.00 0.00 54.13 50.33 2gk0 s LEU 124 Cb -0.16 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2gk0 s LEU 124 CO 0.20 -0.26 0.14 0.00 0.23 0.00 0.00 176.35 176.66 2gk0 s ALA 125 N -0.90 3.81 0.52 4.21 0.00 -1.26 -2.87 121.76 125.27 2gk0 s ALA 125 Ca 0.24 -0.82 -0.20 0.00 0.00 0.00 0.00 51.96 51.18 2gk0 s ALA 125 Cb -0.11 -1.75 -0.07 0.00 0.00 0.00 0.00 23.12 21.19 2gk0 s ALA 125 CO -0.09 0.73 1.09 -2.14 0.00 0.00 0.00 175.76 175.34 2gk0 s PRO 126 N -1.93 3.54 0.57 0.00 0.02 -1.26 -4.78 135.00 131.15 2gk0 s PRO 126 Ca 0.26 1.48 -0.10 0.00 0.02 0.00 0.00 61.00 62.67 2gk0 s PRO 126 Cb -0.12 -2.04 0.14 0.00 0.02 0.00 0.00 34.50 32.50 2gk0 s PRO 126 CO 0.18 -0.67 0.41 0.41 -0.33 0.00 0.00 177.00 176.99 2gk0 n GLY 127 N -0.08 -3.25 0.08 0.52 0.00 -1.26 -3.44 105.19 97.77 2gk0 n GLY 127 Ca 0.10 -1.35 0.01 0.00 0.00 0.00 0.00 46.02 44.78 2gk0 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gk0 h GLY 129 N 3.83 0.13 -2.70 0.00 0.00 -2.04 -3.43 103.07 98.85 2gk0 h GLY 129 Ca -0.19 -0.09 -0.50 0.00 0.00 0.00 0.00 47.33 46.55 2gk0 h GLY 129 CO 0.03 0.08 -0.00 0.99 0.00 0.00 0.00 176.54 177.64 2gk0 s ASP 130 N -5.57 6.45 0.35 0.19 1.01 -1.26 -5.10 116.67 112.73 2gk0 s ASP 130 Ca -0.14 0.90 0.03 0.00 0.71 0.00 0.00 52.55 54.06 2gk0 s ASP 130 Cb 0.05 -2.23 -0.05 0.00 1.01 0.00 0.00 42.92 41.70 2gk0 s ASP 130 CO 0.69 -0.34 0.09 0.42 0.21 0.00 0.00 175.17 176.24 2gk0 s THR 133 N -2.30 0.91 0.11 -1.27 -4.23 -1.26 -4.80 115.64 102.80 2gk0 s THR 133 Ca 0.47 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 2gk0 s THR 133 Cb -0.10 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.08 2gk0 s THR 133 CO 0.33 0.00 -0.04 0.42 -0.54 0.00 0.00 174.62 174.79 2gk0 s THR 134 N -3.32 0.59 0.00 3.99 -4.23 -1.26 -5.16 115.64 106.25 2gk0 s THR 134 Ca 0.32 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 2gk0 s THR 134 Cb 0.06 -1.81 0.00 0.00 1.34 0.00 0.00 72.50 72.10 2gk0 s THR 134 CO 0.15 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 174.08 2gk0 n GLY 135 N -0.08 1.20 0.15 3.99 0.00 -1.26 -4.90 105.19 104.29 2gk0 n GLY 135 Ca -0.10 -1.78 0.15 0.00 0.00 0.00 0.00 46.02 44.28 2gk0 n GLY 135 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gk0 n SER 136 N 0.00 0.16 -4.20 1.61 7.64 -1.26 -4.31 113.62 113.26 2gk0 n SER 136 Ca 0.00 0.77 -0.16 0.00 1.01 0.00 0.00 58.87 60.49 2gk0 n SER 136 Cb 0.00 -0.37 -0.11 0.00 -1.01 0.00 0.00 64.21 62.72 2gk0 n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2gk0 s SER 137 N -4.77 1.67 0.33 6.43 1.04 -1.26 0.28 113.70 117.42 2gk0 s SER 137 Ca -0.04 -0.81 0.09 0.00 0.48 0.00 0.00 55.95 55.67 2gk0 s SER 137 Cb 0.16 -0.02 -0.05 0.00 0.10 0.00 0.00 66.02 66.20 2gk0 s SER 137 CO 0.36 -0.21 0.03 -0.69 0.98 0.00 0.00 173.24 173.71 2gk0 s VAL 138 N -2.30 2.78 -0.08 5.02 1.01 0.17 -4.58 120.40 122.42 2gk0 s VAL 138 Ca 0.07 -1.93 -0.00 0.00 0.00 0.00 0.00 61.98 60.12 2gk0 s VAL 138 Cb -0.04 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.55 2gk0 s VAL 138 CO 0.01 -0.22 -0.05 -0.89 0.00 0.00 0.00 175.10 173.95 2gk0 s THR 139 N -2.48 0.70 0.27 3.92 2.01 -1.26 0.35 115.64 119.14 2gk0 s THR 139 Ca 0.35 -0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.25 2gk0 s THR 139 Cb -0.01 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.71 2gk0 s THR 139 CO 0.20 0.29 0.21 -0.76 -0.69 0.00 0.00 174.62 173.87 2gk0 s LEU 140 N 1.47 1.46 0.00 4.42 1.43 -0.67 -4.76 118.68 122.03 2gk0 s LEU 140 Ca -0.01 -1.58 0.00 0.00 -1.03 0.00 0.00 54.13 51.51 2gk0 s LEU 140 Cb -0.13 0.47 0.00 0.00 0.03 0.00 0.00 46.19 46.56 2gk0 s LEU 140 CO -0.04 -0.95 0.00 0.61 0.23 0.00 0.00 176.35 176.20 2gk0 n GLY 141 N -0.45 0.92 2.88 -3.19 0.00 -1.14 0.15 105.19 104.36 2gk0 n GLY 141 Ca 0.05 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 45.10 2gk0 n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gk0 s LEU 143 N 0.73 5.42 -0.46 0.00 2.96 0.45 -1.89 118.68 125.90 2gk0 s LEU 143 Ca -0.08 -1.27 -0.23 0.00 -0.22 0.00 0.00 54.13 52.32 2gk0 s LEU 143 Cb -0.12 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.29 2gk0 s LEU 143 CO -0.01 -0.87 0.80 -0.69 -1.32 0.00 0.00 176.35 174.27 2gk0 s VAL 144 N 2.22 4.63 0.14 1.68 1.01 0.01 -2.33 120.40 127.75 2gk0 s VAL 144 Ca 0.09 0.43 0.11 0.00 0.00 0.00 0.00 61.98 62.62 2gk0 s VAL 144 Cb -0.23 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 2gk0 s VAL 144 CO 0.08 -0.75 -0.26 -0.75 0.00 0.00 0.00 175.10 173.42 2gk0 s LYS 145 N 3.35 1.40 -0.46 2.72 2.47 0.32 -1.28 119.74 128.26 2gk0 s LYS 145 Ca 0.30 -1.37 -0.02 0.00 -1.56 0.00 0.00 55.97 53.32 2gk0 s LYS 145 Cb -0.12 -1.84 0.00 0.00 -1.46 0.00 0.00 37.83 34.41 2gk0 s LYS 145 CO 0.23 0.43 0.30 0.41 0.16 0.00 0.00 175.35 176.88 2gk0 n GLY 146 N 0.79 0.40 3.75 5.54 0.00 -1.05 0.18 105.19 114.81 2gk0 n GLY 146 Ca -0.17 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 2gk0 n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gk0 s TYR 147 N -2.95 2.99 -0.28 1.61 1.13 -0.56 -4.24 117.35 115.05 2gk0 s TYR 147 Ca 0.15 -0.11 -0.18 0.00 -1.41 0.00 0.00 57.07 55.52 2gk0 s TYR 147 Cb -0.07 -1.40 0.10 0.00 -1.10 0.00 0.00 41.96 39.49 2gk0 s TYR 147 CO 0.19 0.54 0.78 0.12 -2.51 0.00 0.00 175.55 174.66 2gk0 s PHE 148 N -1.95 -0.87 0.16 -3.49 5.36 0.49 -0.40 117.98 117.28 2gk0 s PHE 148 Ca 0.31 1.82 0.01 0.00 -0.96 0.00 0.00 56.93 58.10 2gk0 s PHE 148 Cb -0.09 0.49 0.03 0.00 -0.34 0.00 0.00 43.02 43.12 2gk0 s PHE 148 CO 0.22 -0.43 0.22 -0.35 -1.46 0.00 0.00 175.22 173.42 2gk0 n PRO 149 N 3.75 0.63 -1.23 10.12 -0.04 -1.26 0.18 135.00 147.15 2gk0 n PRO 149 Ca -0.18 -0.68 -0.29 0.00 -0.04 0.00 0.00 63.50 62.31 2gk0 n PRO 149 Cb 0.58 -0.12 0.15 0.00 -0.04 0.00 0.00 33.50 34.07 2gk0 n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2gk0 s GLU 150 N -2.87 0.88 0.39 0.54 0.41 -1.26 -4.79 118.70 112.00 2gk0 s GLU 150 Ca 0.15 0.63 0.08 0.00 -0.41 0.00 0.00 54.97 55.42 2gk0 s GLU 150 Cb -0.01 -1.78 -0.04 0.00 -1.78 0.00 0.00 34.13 30.52 2gk0 s GLU 150 CO 0.10 -2.45 0.22 -1.25 -0.49 0.00 0.00 175.26 171.39 2gk0 s PRO 151 N -4.98 2.36 0.48 0.39 0.04 -1.26 -4.85 135.00 127.19 2gk0 s PRO 151 Ca 0.64 -1.66 0.07 0.00 0.04 0.00 0.00 61.00 60.09 2gk0 s PRO 151 Cb -0.18 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.22 2gk0 s PRO 151 CO 0.57 -0.06 0.43 0.14 0.04 0.00 0.00 177.00 178.11 2gk0 s VAL 152 N -2.51 2.18 -0.24 -0.36 -7.23 -1.26 -4.41 120.40 106.58 2gk0 s VAL 152 Ca 0.42 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 59.16 2gk0 s VAL 152 Cb -0.00 -2.56 0.13 0.00 0.56 0.00 0.00 36.38 34.50 2gk0 s VAL 152 CO 0.24 0.00 0.45 0.28 -0.31 0.00 0.00 175.10 175.76 2gk0 s THR 153 N -2.62 -0.71 0.36 5.32 -1.32 0.45 -4.93 115.64 112.19 2gk0 s THR 153 Ca 0.44 0.02 -0.07 0.00 -1.21 0.00 0.00 61.69 60.87 2gk0 s THR 153 Cb -0.03 -0.81 -0.05 0.00 -1.51 0.00 0.00 72.50 70.10 2gk0 s THR 153 CO 0.26 -0.03 0.66 -0.69 -2.21 0.00 0.00 174.62 172.61 2gk0 s VAL 154 N 2.65 4.93 -0.08 5.08 1.01 -1.25 0.19 120.40 132.92 2gk0 s VAL 154 Ca 0.08 0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 2gk0 s VAL 154 Cb -0.14 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.52 2gk0 s VAL 154 CO -0.16 -0.49 0.17 -0.89 0.00 0.00 0.00 175.10 173.73 2gk0 s THR 156 N -2.30 -0.19 -0.17 3.92 2.01 0.25 -4.89 115.64 114.26 2gk0 s THR 156 Ca 0.47 0.29 -0.14 0.00 0.31 0.00 0.00 61.69 62.61 2gk0 s THR 156 Cb -0.10 -0.29 -0.05 0.00 0.01 0.00 0.00 72.50 72.07 2gk0 s THR 156 CO 0.33 0.12 0.30 0.26 -0.69 0.00 0.00 174.62 174.94 2gk0 s TRP 157 N 1.89 3.45 -1.35 4.92 0.52 -1.26 -1.10 118.94 126.01 2gk0 s TRP 157 Ca -0.02 0.58 -0.07 0.00 0.02 0.00 0.00 56.10 56.61 2gk0 s TRP 157 Cb -0.12 -2.36 0.00 0.00 -1.15 0.00 0.00 33.47 29.85 2gk0 s TRP 157 CO -0.06 0.21 0.48 0.09 0.02 0.00 0.00 176.95 177.69 2gk0 n ASN 162 N 3.69 -1.54 -2.07 2.95 4.13 -0.64 -0.83 115.26 120.95 2gk0 n ASN 162 Ca -0.12 -1.06 -0.18 0.00 1.68 0.00 0.00 54.58 54.91 2gk0 n ASN 162 Cb 0.52 -2.89 -0.03 0.00 -1.54 0.00 0.00 39.78 35.84 2gk0 n ASN 162 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2gk0 n SER 163 N -2.85 -4.96 0.00 6.41 2.88 -1.26 -0.37 113.62 113.47 2gk0 n SER 163 Ca -0.25 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2gk0 n SER 163 Cb 0.66 -4.27 0.00 0.00 -0.75 0.00 0.00 64.21 59.85 2gk0 n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gk0 n GLY 164 N -0.70 2.21 0.06 0.46 0.00 -0.01 -4.83 105.19 102.38 2gk0 n GLY 164 Ca -0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2gk0 n GLY 164 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2gk0 n SER 165 N 0.00 0.37 -4.88 1.61 2.88 0.50 -4.52 113.62 109.58 2gk0 n SER 165 Ca 0.00 0.57 -0.35 0.00 -1.33 0.00 0.00 58.87 57.76 2gk0 n SER 165 Cb 0.00 -0.66 -0.05 0.00 -0.75 0.00 0.00 64.21 62.75 2gk0 n SER 165 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2gk0 s LEU 166 N -3.77 4.37 0.00 2.46 2.01 -1.08 -4.83 118.68 117.83 2gk0 s LEU 166 Ca 0.08 0.66 0.00 0.00 0.01 0.00 0.00 54.13 54.87 2gk0 s LEU 166 Cb 0.11 -2.77 0.00 0.00 0.01 0.00 0.00 46.19 43.55 2gk0 s LEU 166 CO 0.40 0.23 0.00 -0.24 1.01 0.00 0.00 176.35 177.75 2gk0 n SER 167 N 1.09 0.00 -4.55 2.29 2.88 -1.26 -4.67 113.62 109.40 2gk0 n SER 167 Ca -0.10 -0.07 -0.38 0.00 -1.33 0.00 0.00 58.87 56.99 2gk0 n SER 167 Cb 0.53 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 2gk0 n SER 167 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2gk0 s SER 168 N 0.00 5.12 -0.80 -3.46 1.04 -1.26 -3.91 113.70 110.43 2gk0 s SER 168 Ca 0.00 0.53 -0.02 0.00 0.48 0.00 0.00 55.95 56.94 2gk0 s SER 168 Cb 0.00 -2.52 -0.00 0.00 0.10 0.00 0.00 66.02 63.59 2gk0 s SER 168 CO 0.00 -2.46 0.69 -1.20 0.98 0.00 0.00 173.24 171.25 2gk0 n SER 169 N 13.31 -6.87 -4.27 7.02 7.64 -1.26 -3.51 113.62 125.68 2gk0 n SER 169 Ca 0.24 -0.38 -0.36 0.00 1.01 0.00 0.00 58.87 59.38 2gk0 n SER 169 Cb 0.52 -4.29 -0.14 0.00 -1.01 0.00 0.00 64.21 59.30 2gk0 n SER 169 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2gk0 s VAL 171 N -3.04 3.36 -0.00 0.44 1.01 -1.25 0.18 120.40 121.10 2gk0 s VAL 171 Ca 0.05 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2gk0 s VAL 171 Cb -0.01 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2gk0 s VAL 171 CO 0.79 0.20 -0.08 -1.00 0.00 0.00 0.00 175.10 175.02 2gk0 s HIS 172 N 1.42 2.86 -0.08 5.22 3.76 0.29 -4.99 115.29 123.77 2gk0 s HIS 172 Ca 0.02 -0.06 0.04 0.00 -0.15 0.00 0.00 55.06 54.91 2gk0 s HIS 172 Cb -0.16 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 31.91 2gk0 s HIS 172 CO -0.02 0.35 -0.21 0.99 -0.85 0.00 0.00 174.74 175.01 2gk0 s THR 173 N -0.97 2.41 -0.24 1.30 2.01 -1.26 -0.96 115.64 117.93 2gk0 s THR 173 Ca 0.16 -0.92 -0.02 0.00 0.31 0.00 0.00 61.69 61.22 2gk0 s THR 173 Cb -0.11 -1.93 0.02 0.00 0.01 0.00 0.00 72.50 70.48 2gk0 s THR 173 CO 0.07 0.56 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.13 2gk0 s PHE 174 N 0.02 3.01 0.77 4.92 0.40 -0.58 -5.03 117.98 121.49 2gk0 s PHE 174 Ca -0.07 -1.40 -0.16 0.00 -0.60 0.00 0.00 56.93 54.70 2gk0 s PHE 174 Cb -0.15 -2.06 -0.14 0.00 0.51 0.00 0.00 43.02 41.18 2gk0 s PHE 174 CO 0.05 -0.69 -0.54 -2.30 0.70 0.00 0.00 175.22 172.44 2gk0 n PRO 175 N 4.70 0.00 -3.85 0.24 -0.02 -1.26 -3.45 135.00 131.36 2gk0 n PRO 175 Ca -0.17 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 60.96 2gk0 n PRO 175 Cb 0.48 -0.91 -0.08 0.00 -0.02 0.00 0.00 33.50 32.97 2gk0 n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gk0 s ALA 176 N -1.82 3.60 0.39 3.55 0.00 -1.26 -4.69 121.76 121.53 2gk0 s ALA 176 Ca 0.41 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.74 2gk0 s ALA 176 Cb -0.26 -2.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.78 2gk0 s ALA 176 CO 0.71 0.21 0.36 -0.51 0.00 0.00 0.00 175.76 176.52 2gk0 s LEU 177 N 0.24 3.45 0.36 0.00 2.01 -1.22 -4.82 118.68 118.70 2gk0 s LEU 177 Ca 0.07 -0.67 -0.02 0.00 0.01 0.00 0.00 54.13 53.52 2gk0 s LEU 177 Cb -0.12 -2.11 -0.04 0.00 0.01 0.00 0.00 46.19 43.93 2gk0 s LEU 177 CO -0.01 -0.57 0.60 -0.22 1.01 0.00 0.00 176.35 177.16 2gk0 s LEU 178 N -4.10 3.95 -0.30 1.79 2.96 -1.26 -1.36 118.68 120.36 2gk0 s LEU 178 Ca 0.46 0.63 -0.15 0.00 -0.22 0.00 0.00 54.13 54.85 2gk0 s LEU 178 Cb -0.04 -3.50 0.17 0.00 0.50 0.00 0.00 46.19 43.32 2gk0 s LEU 178 CO 0.28 -0.32 1.01 -1.58 -1.32 0.00 0.00 176.35 174.41 2gk0 s GLN 179 N -4.17 0.27 -1.80 1.98 0.74 0.26 -4.87 119.66 112.08 2gk0 s GLN 179 Ca 0.43 0.66 0.00 0.00 0.05 0.00 0.00 55.36 56.50 2gk0 s GLN 179 Cb -0.10 0.40 0.00 0.00 1.10 0.00 0.00 33.01 34.40 2gk0 s GLN 179 CO 0.36 -0.11 0.00 0.43 -0.55 0.00 0.00 175.29 175.42 2gk0 n SER 180 N 4.98 -5.21 0.00 6.67 7.64 -1.26 -1.19 113.62 125.25 2gk0 n SER 180 Ca -0.09 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2gk0 n SER 180 Cb 0.53 -4.29 0.00 0.00 -1.01 0.00 0.00 64.21 59.44 2gk0 n SER 180 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gk0 n GLY 183 N -0.84 0.39 3.01 0.23 0.00 -1.26 -5.05 105.19 101.67 2gk0 n GLY 183 Ca -0.19 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 2gk0 n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gk0 s LEU 184 N 0.00 2.16 0.46 0.99 1.43 -0.33 -4.97 118.68 118.42 2gk0 s LEU 184 Ca 0.00 -0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 52.55 2gk0 s LEU 184 Cb 0.00 -0.15 -0.10 0.00 0.03 0.00 0.00 46.19 45.98 2gk0 s LEU 184 CO 0.00 -0.12 0.95 -0.31 0.23 0.00 0.00 176.35 177.10 2gk0 s TYR 185 N -0.91 3.38 -0.24 0.29 2.02 0.47 0.90 117.35 123.25 2gk0 s TYR 185 Ca -0.06 1.52 -0.04 0.00 -0.37 0.00 0.00 57.07 58.12 2gk0 s TYR 185 Cb -0.07 -2.80 0.13 0.00 -0.40 0.00 0.00 41.96 38.82 2gk0 s TYR 185 CO 0.00 -0.21 0.44 0.99 -1.57 0.00 0.00 175.55 175.20 2gk0 s THR 186 N -2.36 -0.70 0.42 -0.71 2.01 -0.46 -1.49 115.64 112.35 2gk0 s THR 186 Ca 0.60 0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.65 2gk0 s THR 186 Cb -0.09 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 2gk0 s THR 186 CO 0.21 -0.04 0.05 0.00 -0.69 0.00 0.00 174.62 174.15 2gk0 s MET 187 N 2.63 1.96 -0.04 4.92 0.23 -0.40 -3.38 119.30 125.21 2gk0 s MET 187 Ca 0.09 -2.17 -0.17 0.00 -1.03 0.00 0.00 55.69 52.41 2gk0 s MET 187 Cb -0.14 -1.19 0.03 0.00 -1.53 0.00 0.00 34.83 32.00 2gk0 s MET 187 CO -0.16 -0.28 0.38 -1.54 -2.03 0.00 0.00 175.02 171.39 2gk0 s SER 188 N -3.69 -0.30 -0.05 -1.18 1.04 -1.22 -0.81 113.70 107.49 2gk0 s SER 188 Ca 0.24 0.30 0.03 0.00 0.48 0.00 0.00 55.95 57.00 2gk0 s SER 188 Cb 0.05 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.62 2gk0 s SER 188 CO 0.12 -0.41 -0.12 -0.55 0.98 0.00 0.00 173.24 173.25 2gk0 s SER 189 N -1.02 1.71 -0.03 7.02 0.15 -0.79 -1.53 113.70 119.20 2gk0 s SER 189 Ca -0.11 -0.28 0.07 0.00 0.70 0.00 0.00 55.95 56.33 2gk0 s SER 189 Cb -0.04 -0.64 -0.02 0.00 -1.71 0.00 0.00 66.02 63.61 2gk0 s SER 189 CO 0.04 0.07 -0.23 -0.94 1.20 0.00 0.00 173.24 173.38 2gk0 s SER 190 N 0.41 3.28 -0.04 5.45 1.04 -0.14 -0.97 113.70 122.73 2gk0 s SER 190 Ca -0.09 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2gk0 s SER 190 Cb -0.13 -0.54 0.02 0.00 0.10 0.00 0.00 66.02 65.47 2gk0 s SER 190 CO 0.02 0.31 -0.02 0.54 0.98 0.00 0.00 173.24 175.08 2gk0 s VAL 191 N -0.56 0.34 -0.19 5.02 0.11 0.40 0.11 120.40 125.64 2gk0 s VAL 191 Ca 0.08 0.01 -0.09 0.00 -2.93 0.00 0.00 61.98 59.04 2gk0 s VAL 191 Cb -0.11 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 34.28 2gk0 s VAL 191 CO 0.00 0.19 0.13 -0.89 -3.33 0.00 0.00 175.10 171.20 2gk0 s THR 192 N 1.09 5.40 -0.01 5.04 2.01 0.49 -1.67 115.64 127.98 2gk0 s THR 192 Ca -0.09 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.07 2gk0 s THR 192 Cb -0.14 -3.44 0.00 0.00 0.01 0.00 0.00 72.50 68.93 2gk0 s THR 192 CO -0.01 0.47 0.06 0.68 -0.69 0.00 0.00 174.62 175.13 2gk0 s VAL 193 N 0.12 0.03 0.24 3.82 -7.23 0.15 -4.26 120.40 113.27 2gk0 s VAL 193 Ca 0.09 -0.25 -0.29 0.00 -1.81 0.00 0.00 61.98 59.72 2gk0 s VAL 193 Cb -0.11 -0.17 -0.15 0.00 0.56 0.00 0.00 36.38 36.50 2gk0 s VAL 193 CO -0.01 -0.14 0.95 -2.65 -0.31 0.00 0.00 175.10 172.94 2gk0 n PRO 194 N 2.59 1.01 0.31 4.82 -0.02 -1.26 0.42 135.00 142.86 2gk0 n PRO 194 Ca -0.16 0.36 0.17 0.00 -2.02 0.00 0.00 63.50 61.85 2gk0 n PRO 194 Cb 0.58 -1.68 1.00 0.00 -0.02 0.00 0.00 33.50 33.38 2gk0 n PRO 194 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2gk0 h SER 195 N 2.13 0.00 0.41 2.55 0.02 -0.36 0.28 113.55 118.58 2gk0 h SER 195 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2gk0 h SER 195 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 2gk0 h SER 195 CO 0.62 0.01 0.00 -1.54 -1.14 0.00 0.00 176.83 174.78 2gk0 n SER 196 N -3.58 0.00 -0.00 3.07 3.41 -1.26 -3.08 113.62 112.17 2gk0 n SER 196 Ca -0.03 0.32 0.04 0.00 -0.26 0.00 0.00 58.87 58.94 2gk0 n SER 196 Cb 0.09 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 2gk0 n SER 196 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2gk0 n THR 198 N -1.41 0.00 -3.74 6.66 -2.24 0.98 -4.64 114.28 109.89 2gk0 n THR 198 Ca 0.05 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 2gk0 n THR 198 Cb 0.15 0.63 -0.15 0.00 -2.10 0.00 0.00 70.33 68.85 2gk0 n THR 198 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2gk0 s TRP 199 N -2.25 -0.10 -2.00 4.78 -0.00 -1.16 0.80 118.94 119.00 2gk0 s TRP 199 Ca -0.00 0.39 0.13 0.00 -0.00 0.00 0.00 56.10 56.62 2gk0 s TRP 199 Cb 0.06 -0.17 0.79 0.00 -0.00 0.00 0.00 33.47 34.15 2gk0 s TRP 199 CO 0.37 -0.16 1.49 -2.30 -0.00 0.00 0.00 176.95 176.35 2gk0 n PRO 200 N 4.40 0.98 -0.22 5.86 -0.02 -1.26 -4.75 135.00 139.99 2gk0 n PRO 200 Ca -0.23 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.19 2gk0 n PRO 200 Cb 0.51 -1.21 -0.05 0.00 -0.02 0.00 0.00 33.50 32.72 2gk0 n PRO 200 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2gk0 n SER 202 N -0.71 -0.57 -4.93 2.55 2.88 -1.12 -4.63 113.62 107.10 2gk0 n SER 202 Ca 0.10 1.35 -0.20 0.00 -1.33 0.00 0.00 58.87 58.79 2gk0 n SER 202 Cb 0.05 -0.32 -0.01 0.00 -0.75 0.00 0.00 64.21 63.17 2gk0 n SER 202 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2gk0 s GLN 203 N -4.40 2.56 -0.67 -1.46 2.00 0.24 -5.03 119.66 112.89 2gk0 s GLN 203 Ca -0.06 -1.51 -0.22 0.00 -2.00 0.00 0.00 55.36 51.56 2gk0 s GLN 203 Cb 0.06 -2.47 0.07 0.00 0.80 0.00 0.00 33.01 31.47 2gk0 s GLN 203 CO 0.33 -0.31 0.98 -0.08 -0.50 0.00 0.00 175.29 175.71 2gk0 s THR 204 N -2.49 4.33 0.41 -0.34 -1.32 -1.26 -4.69 115.64 110.28 2gk0 s THR 204 Ca 0.50 -0.41 -0.08 0.00 -1.21 0.00 0.00 61.69 60.49 2gk0 s THR 204 Cb -0.05 -4.69 -0.05 0.00 -1.51 0.00 0.00 72.50 66.19 2gk0 s THR 204 CO 0.30 -1.47 0.74 -0.69 -2.21 0.00 0.00 174.62 171.29 2gk0 s VAL 205 N 4.03 4.86 -0.23 5.08 1.01 -1.26 -4.95 120.40 128.93 2gk0 s VAL 205 Ca 0.23 0.41 -0.26 0.00 0.00 0.00 0.00 61.98 62.35 2gk0 s VAL 205 Cb -0.16 -3.77 0.07 0.00 0.00 0.00 0.00 36.38 32.52 2gk0 s VAL 205 CO 0.09 -0.59 0.74 -0.89 0.00 0.00 0.00 175.10 174.45 2gk0 s THR 206 N -2.44 0.00 -0.14 3.92 2.01 -1.26 -2.53 115.64 115.21 2gk0 s THR 206 Ca 0.49 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.49 2gk0 s THR 206 Cb -0.10 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 2gk0 s THR 206 CO 0.35 0.00 -0.14 0.00 -0.69 0.00 0.00 174.62 174.14 2gk0 s SER 209 N 0.51 3.98 -0.29 0.00 0.15 -0.26 0.19 113.70 117.98 2gk0 s SER 209 Ca -0.10 -0.94 -0.10 0.00 0.70 0.00 0.00 55.95 55.51 2gk0 s SER 209 Cb -0.16 -1.58 -0.04 0.00 -1.71 0.00 0.00 66.02 62.54 2gk0 s SER 209 CO 0.04 -0.10 0.17 -0.69 1.20 0.00 0.00 173.24 173.86 2gk0 s VAL 210 N 1.25 5.02 0.05 4.45 1.01 -0.03 0.84 120.40 132.99 2gk0 s VAL 210 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 2gk0 s VAL 210 Cb -0.16 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2gk0 s VAL 210 CO -0.07 0.21 0.21 0.00 0.00 0.00 0.00 175.10 175.44 2gk0 s ALA 211 N 1.71 4.00 -0.48 5.51 0.00 0.50 -2.13 121.76 130.85 2gk0 s ALA 211 Ca 0.06 -0.82 0.05 0.00 0.00 0.00 0.00 51.96 51.25 2gk0 s ALA 211 Cb -0.16 -1.84 0.22 0.00 0.00 0.00 0.00 23.12 21.34 2gk0 s ALA 211 CO 0.09 0.81 0.86 1.58 0.00 0.00 0.00 175.76 179.10 2gk0 n HIS 212 N 0.41 -3.23 -0.18 0.00 -0.00 -1.08 0.17 115.22 111.31 2gk0 n HIS 212 Ca -0.06 -1.47 0.29 0.00 -0.00 0.00 0.00 57.72 56.49 2gk0 n HIS 212 Cb 0.51 1.48 0.73 0.00 -0.00 0.00 0.00 29.99 32.71 2gk0 n HIS 212 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2gk0 h PRO 213 N 4.36 0.00 -1.15 1.57 0.11 -1.77 0.17 132.00 135.29 2gk0 h PRO 213 Ca -0.06 0.00 0.33 0.00 0.11 0.00 0.00 66.00 66.38 2gk0 h PRO 213 Cb 1.08 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.09 2gk0 h PRO 213 CO 0.14 0.00 0.76 0.00 -0.21 0.00 0.00 178.00 178.69 2gk0 h ALA 214 N 1.48 2.51 0.00 -0.75 0.00 -1.88 0.51 119.26 121.13 2gk0 h ALA 214 Ca 0.43 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2gk0 h ALA 214 Cb 1.81 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2gk0 h ALA 214 CO -0.00 -0.98 0.00 -1.13 0.00 0.00 0.00 179.25 177.14 2gk0 n SER 215 N -4.59 0.98 0.00 0.00 3.41 -0.74 -4.89 113.62 107.80 2gk0 n SER 215 Ca 0.29 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 2gk0 n SER 215 Cb 1.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 2gk0 n SER 215 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2gk0 n SER 216 N -0.03 0.00 -4.54 4.04 2.88 0.18 -4.94 113.62 111.20 2gk0 n SER 216 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 2gk0 n SER 216 Cb 0.04 -0.01 0.08 0.00 -0.75 0.00 0.00 64.21 63.57 2gk0 n SER 216 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2gk0 n THR 217 N -0.06 2.26 -3.74 2.46 -2.24 -1.24 -4.37 114.28 107.35 2gk0 n THR 217 Ca 0.00 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 2gk0 n THR 217 Cb 0.00 -0.93 -0.12 0.00 -2.10 0.00 0.00 70.33 67.18 2gk0 n THR 217 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2gk0 s THR 218 N -1.88 -0.03 -0.11 4.28 2.01 -1.25 -2.65 115.64 116.01 2gk0 s THR 218 Ca 0.69 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.80 2gk0 s THR 218 Cb -0.35 -0.42 0.02 0.00 0.01 0.00 0.00 72.50 71.77 2gk0 s THR 218 CO 0.54 0.04 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.71 2gk0 s VAL 219 N 0.98 1.22 -0.30 3.82 1.01 -0.91 -4.92 120.40 121.30 2gk0 s VAL 219 Ca -0.07 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 2gk0 s VAL 219 Cb -0.08 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 2gk0 s VAL 219 CO -0.07 0.39 0.18 -1.81 0.00 0.00 0.00 175.10 173.80 2gk0 s ASP 220 N 1.36 5.81 0.05 3.32 1.11 -1.24 -0.85 116.67 126.24 2gk0 s ASP 220 Ca -0.00 -0.28 -0.01 0.00 0.18 0.00 0.00 52.55 52.43 2gk0 s ASP 220 Cb -0.14 -2.07 -0.04 0.00 1.07 0.00 0.00 42.92 41.74 2gk0 s ASP 220 CO -0.05 -0.14 0.22 -0.75 1.18 0.00 0.00 175.17 175.63 2gk0 s LYS 221 N 1.70 3.46 -0.04 8.23 2.47 0.50 -4.83 119.74 131.23 2gk0 s LYS 221 Ca 0.06 -0.37 -0.00 0.00 -1.56 0.00 0.00 55.97 54.10 2gk0 s LYS 221 Cb -0.17 -3.04 -0.03 0.00 -1.46 0.00 0.00 37.83 33.13 2gk0 s LYS 221 CO 0.09 0.61 0.01 0.21 0.16 0.00 0.00 175.35 176.43 2gk0 s LYS 222 N -2.38 2.91 -0.20 4.03 2.36 -1.26 0.12 119.74 125.32 2gk0 s LYS 222 Ca 0.34 -0.50 -0.10 0.00 -2.55 0.00 0.00 55.97 53.15 2gk0 s LYS 222 Cb -0.13 -2.75 -0.05 0.00 -1.05 0.00 0.00 37.83 33.85 2gk0 s LYS 222 CO 0.25 0.66 0.13 -0.51 1.55 0.00 0.00 175.35 177.44 2gk0 s LEU 223 N -1.28 4.19 -0.02 5.43 1.02 -1.05 -4.98 118.68 121.99 2gk0 s LEU 223 Ca 0.17 0.21 0.03 0.00 0.02 0.00 0.00 54.13 54.56 2gk0 s LEU 223 Cb -0.11 -2.09 0.00 0.00 0.02 0.00 0.00 46.19 44.01 2gk0 s LEU 223 CO 0.07 0.17 -0.10 -1.61 0.02 0.00 0.00 176.35 174.90 2gk0 s GLU 226 N 0.42 1.03 1.33 1.70 0.41 -1.26 -4.72 118.70 117.62 2gk0 s GLU 226 Ca 0.08 -0.35 -0.19 0.00 -0.41 0.00 0.00 54.97 54.10 2gk0 s GLU 226 Cb -0.11 -0.96 0.33 0.00 -1.78 0.00 0.00 34.13 31.61 2gk0 s GLU 226 CO -0.01 0.15 0.88 -2.30 -0.49 0.00 0.00 175.26 173.48 2gk0 n PRO 227 N 3.19 -3.71 -0.52 0.39 -0.02 -1.26 -4.79 135.00 128.28 2gk0 n PRO 227 Ca -0.17 -1.08 0.00 0.00 -2.02 0.00 0.00 63.50 60.22 2gk0 n PRO 227 Cb 0.54 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2gk0 n PRO 227 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35