#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gkp s LEU 3 N 0.00 1.88 -0.13 2.45 2.96 -0.05 -1.23 118.68 124.55 1gkp s LEU 3 Ca 0.00 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1gkp s LEU 3 Cb 0.00 -0.78 0.02 0.00 0.50 0.00 0.00 46.19 45.93 1gkp s LEU 3 CO 0.00 0.12 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.80 1gkp s LEU 4 N 0.05 1.59 -0.35 -0.68 2.96 -0.26 -0.39 118.68 121.61 1gkp s LEU 4 Ca -0.02 -0.43 -0.08 0.00 -0.22 0.00 0.00 54.13 53.38 1gkp s LEU 4 Cb -0.10 -1.07 0.03 0.00 0.50 0.00 0.00 46.19 45.55 1gkp s LEU 4 CO 0.01 -0.05 0.14 -0.63 -1.32 0.00 0.00 176.35 174.50 1gkp s ILE 5 N 1.37 4.10 0.13 6.68 1.01 0.41 -0.85 121.20 134.05 1gkp s ILE 5 Ca 0.01 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.75 1gkp s ILE 5 Cb -0.13 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1gkp s ILE 5 CO -0.07 -0.17 -0.00 -1.59 0.00 0.00 0.00 174.94 173.11 1gkp s LYS 6 N 1.47 2.46 0.00 2.79 -2.85 -0.48 -0.78 119.74 122.35 1gkp s LYS 6 Ca 0.00 -0.97 0.00 0.00 -1.00 0.00 0.00 55.97 54.00 1gkp s LYS 6 Cb -0.19 -2.45 0.00 0.00 -2.06 0.00 0.00 37.83 33.13 1gkp s LYS 6 CO 0.04 0.50 0.00 0.09 0.10 0.00 0.00 175.35 176.08 1gkp n ASN 7 N 0.23 -2.83 -4.92 0.03 3.02 -1.26 -0.44 115.26 109.09 1gkp n ASN 7 Ca -0.10 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.18 1gkp n ASN 7 Cb 0.53 -1.46 0.06 0.00 -0.61 0.00 0.00 39.78 38.30 1gkp n ASN 7 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1gkp s GLY 8 N -2.00 1.66 -0.44 7.41 0.00 -1.25 -3.53 107.32 109.17 1gkp s GLY 8 Ca 0.00 -0.83 -0.15 0.00 0.00 0.00 0.00 44.72 43.74 1gkp s GLY 8 CO 0.00 -0.45 0.35 1.85 0.00 0.00 0.00 173.10 174.85 1gkp s GLU 9 N -5.21 2.97 0.02 2.90 2.12 -0.73 -3.39 118.70 117.39 1gkp s GLU 9 Ca 0.59 -1.19 -0.30 0.00 0.36 0.00 0.00 54.97 54.42 1gkp s GLU 9 Cb -0.11 -4.06 -0.04 0.00 0.26 0.00 0.00 34.13 30.19 1gkp s GLU 9 CO 0.45 -0.89 1.08 0.42 -0.54 0.00 0.00 175.26 175.78 1gkp s ILE 10 N 1.66 4.49 -0.15 -3.70 1.01 0.13 -0.34 121.20 124.29 1gkp s ILE 10 Ca 0.04 1.79 -0.02 0.00 0.00 0.00 0.00 60.65 62.46 1gkp s ILE 10 Cb -0.22 -4.15 0.04 0.00 0.01 0.00 0.00 42.46 38.15 1gkp s ILE 10 CO 0.08 0.13 0.00 -0.63 0.00 0.00 0.00 174.94 174.52 1gkp s ILE 11 N 1.12 0.61 0.22 2.92 1.01 -0.38 -1.02 121.20 125.69 1gkp s ILE 11 Ca 0.55 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.86 1gkp s ILE 11 Cb -0.25 -0.92 0.00 0.00 0.01 0.00 0.00 42.46 41.30 1gkp s ILE 11 CO 0.28 0.04 0.01 0.35 0.00 0.00 0.00 174.94 175.62 1gkp n THR 12 N 5.04 0.00 0.30 2.92 -2.24 -0.51 -4.27 114.28 115.52 1gkp n THR 12 Ca -0.09 -1.02 0.19 0.00 -2.27 0.00 0.00 64.05 60.85 1gkp n THR 12 Cb 0.48 0.17 0.84 0.00 -2.10 0.00 0.00 70.33 69.72 1gkp n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gkp h ALA 13 N 1.09 1.00 0.00 6.98 0.00 -1.90 -3.24 119.26 123.18 1gkp h ALA 13 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1gkp h ALA 13 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1gkp h ALA 13 CO 0.30 0.00 -0.49 -0.40 0.00 0.00 0.00 179.25 178.66 1gkp n ASP 14 N -3.01 0.66 -3.66 0.00 5.75 -1.26 -4.81 116.55 110.22 1gkp n ASP 14 Ca -0.00 -2.29 -0.12 0.00 -0.01 0.00 0.00 54.79 52.36 1gkp n ASP 14 Cb 0.22 -0.27 -0.06 0.00 -1.03 0.00 0.00 41.12 39.98 1gkp n ASP 14 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1gkp s SER 15 N -1.60 -0.28 -0.30 -1.12 1.04 -1.22 -5.14 113.70 105.09 1gkp s SER 15 Ca 0.13 -0.05 -0.00 0.00 0.48 0.00 0.00 55.95 56.50 1gkp s SER 15 Cb 0.13 0.43 0.19 0.00 0.10 0.00 0.00 66.02 66.87 1gkp s SER 15 CO -0.02 -0.70 0.58 -0.60 0.98 0.00 0.00 173.24 173.49 1gkp s ARG 16 N -2.69 0.55 0.00 4.02 3.52 -1.25 -1.42 118.95 121.69 1gkp s ARG 16 Ca -0.04 0.92 -0.28 0.00 -0.13 0.00 0.00 55.73 56.20 1gkp s ARG 16 Cb -0.00 0.46 0.10 0.00 -1.56 0.00 0.00 34.95 33.94 1gkp s ARG 16 CO -0.04 -0.67 0.82 1.52 -0.81 0.00 0.00 175.30 176.12 1gkp s TYR 17 N 2.84 -0.42 -0.31 5.12 1.13 -0.19 -4.98 117.35 120.54 1gkp s TYR 17 Ca 0.19 0.39 -0.15 0.00 -1.41 0.00 0.00 57.07 56.10 1gkp s TYR 17 Cb -0.14 0.52 -0.02 0.00 -1.10 0.00 0.00 41.96 41.21 1gkp s TYR 17 CO -0.21 -0.58 0.37 0.15 -2.51 0.00 0.00 175.55 172.76 1gkp s LYS 18 N -2.74 3.80 0.25 -3.49 1.02 -1.26 0.17 119.74 117.48 1gkp s LYS 18 Ca 0.01 -0.18 -0.21 0.00 0.02 0.00 0.00 55.97 55.61 1gkp s LYS 18 Cb -0.01 -3.73 0.05 0.00 -0.52 0.00 0.00 37.83 33.62 1gkp s LYS 18 CO -0.06 -0.40 0.86 0.00 -0.92 0.00 0.00 175.35 174.82 1gkp s ALA 19 N 2.06 -1.30 0.18 5.17 0.00 -1.22 -4.94 121.76 121.70 1gkp s ALA 19 Ca 0.13 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.87 1gkp s ALA 19 Cb -0.16 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.66 1gkp s ALA 19 CO 0.11 -1.03 0.16 -0.51 0.00 0.00 0.00 175.76 174.49 1gkp s ASP 20 N -3.03 5.61 -0.11 0.00 1.01 0.38 -4.14 116.67 116.39 1gkp s ASP 20 Ca 0.14 -0.12 0.02 0.00 0.71 0.00 0.00 52.55 53.30 1gkp s ASP 20 Cb -0.04 -1.48 0.01 0.00 1.01 0.00 0.00 42.92 42.42 1gkp s ASP 20 CO 0.06 0.05 -0.18 -0.63 0.21 0.00 0.00 175.17 174.67 1gkp s ILE 21 N -1.82 1.73 -0.09 0.77 1.01 0.04 -2.16 121.20 120.69 1gkp s ILE 21 Ca 0.32 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 60.20 1gkp s ILE 21 Cb -0.10 -1.55 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 1gkp s ILE 21 CO 0.24 0.49 -0.16 -0.47 0.00 0.00 0.00 174.94 175.04 1gkp s TYR 22 N 0.80 2.70 -0.16 3.97 5.04 -0.58 -0.45 117.35 128.67 1gkp s TYR 22 Ca -0.09 -0.53 0.00 0.00 -2.44 0.00 0.00 57.07 54.01 1gkp s TYR 22 Cb -0.16 -1.73 0.03 0.00 0.35 0.00 0.00 41.96 40.46 1gkp s TYR 22 CO 0.01 -0.10 -0.11 0.00 -1.34 0.00 0.00 175.55 174.01 1gkp s ALA 23 N -0.08 1.80 0.21 3.97 0.00 0.48 -0.37 121.76 127.77 1gkp s ALA 23 Ca -0.03 -0.95 -0.08 0.00 0.00 0.00 0.00 51.96 50.89 1gkp s ALA 23 Cb -0.14 -1.12 0.14 0.00 0.00 0.00 0.00 23.12 22.00 1gkp s ALA 23 CO 0.04 -0.57 1.76 1.49 0.00 0.00 0.00 175.76 178.48 1gkp h GLU 24 N 8.05 1.16 0.00 0.00 4.22 -1.84 -0.11 114.58 126.06 1gkp h GLU 24 Ca -0.32 -0.22 0.00 0.00 0.08 0.00 0.00 59.36 58.90 1gkp h GLU 24 Cb 1.12 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1gkp h GLU 24 CO 0.48 0.95 0.00 0.41 -2.18 0.00 0.00 179.01 178.67 1gkp n GLY 25 N -0.84 3.25 0.15 1.92 0.00 -1.26 -3.50 105.19 104.91 1gkp n GLY 25 Ca 0.07 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.76 1gkp n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gkp h GLU 26 N 0.00 0.00 -6.41 1.61 5.08 -1.89 -3.37 114.58 109.60 1gkp h GLU 26 Ca 0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1gkp h GLU 26 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 1gkp h GLU 26 CO 0.00 0.00 -0.79 0.95 -1.00 0.00 0.00 179.01 178.17 1gkp s THR 27 N -3.30 2.39 0.11 1.13 -4.23 -1.26 -0.47 115.64 110.01 1gkp s THR 27 Ca 0.03 -2.20 -0.31 0.00 -1.18 0.00 0.00 61.69 58.02 1gkp s THR 27 Cb 0.08 -2.20 -0.09 0.00 1.34 0.00 0.00 72.50 71.64 1gkp s THR 27 CO 0.74 -0.25 1.55 -0.63 -0.54 0.00 0.00 174.62 175.49 1gkp s ILE 28 N -2.07 2.96 -0.24 2.99 1.01 0.06 -3.88 121.20 122.03 1gkp s ILE 28 Ca 0.25 0.59 -0.01 0.00 0.00 0.00 0.00 60.65 61.48 1gkp s ILE 28 Cb -0.06 -3.38 -0.18 0.00 0.01 0.00 0.00 42.46 38.85 1gkp s ILE 28 CO 0.12 0.03 -0.17 0.41 0.00 0.00 0.00 174.94 175.33 1gkp n THR 29 N 4.28 1.53 -3.60 2.92 -1.04 0.50 -0.68 114.28 118.19 1gkp n THR 29 Ca 0.14 -0.56 -0.16 0.00 -2.04 0.00 0.00 64.05 61.43 1gkp n THR 29 Cb 0.40 -1.51 -0.07 0.00 -1.82 0.00 0.00 70.33 67.34 1gkp n THR 29 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gkp s ARG 30 N -2.52 0.91 -0.00 -2.82 1.70 -0.94 -4.88 118.95 110.40 1gkp s ARG 30 Ca -0.34 0.24 0.06 0.00 -0.47 0.00 0.00 55.73 55.22 1gkp s ARG 30 Cb 0.09 0.43 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 1gkp s ARG 30 CO 0.61 -0.26 -0.19 0.42 -1.08 0.00 0.00 175.30 174.80 1gkp s ILE 31 N -0.99 1.51 -2.99 4.99 1.01 -1.26 -1.53 121.20 121.93 1gkp s ILE 31 Ca -0.10 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.67 1gkp s ILE 31 Cb -0.02 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.18 1gkp s ILE 31 CO 0.07 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1gkp n GLY 32 N 2.46 -1.55 3.87 6.18 0.00 -0.92 -4.98 105.19 110.25 1gkp n GLY 32 Ca -0.15 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 1gkp n GLY 32 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gkp s GLN 33 N -1.40 3.85 -0.58 1.61 -1.52 -1.26 -0.47 119.66 119.89 1gkp s GLN 33 Ca 0.00 0.33 -0.02 0.00 -1.95 0.00 0.00 55.36 53.73 1gkp s GLN 33 Cb 0.00 -2.74 0.00 0.00 -0.22 0.00 0.00 33.01 30.06 1gkp s GLN 33 CO 0.00 0.37 0.43 0.09 -0.25 0.00 0.00 175.29 175.93 1gkp n ASN 34 N 0.16 -3.44 -4.79 5.90 3.02 -1.26 -4.83 115.26 110.02 1gkp n ASN 34 Ca -0.01 -0.67 -0.37 0.00 -0.03 0.00 0.00 54.58 53.49 1gkp n ASN 34 Cb 0.52 -1.14 -0.06 0.00 -0.61 0.00 0.00 39.78 38.49 1gkp n ASN 34 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1gkp s LEU 35 N -4.00 4.35 -0.51 3.41 1.43 -1.26 -5.04 118.68 117.06 1gkp s LEU 35 Ca 0.02 1.72 -0.17 0.00 -1.03 0.00 0.00 54.13 54.67 1gkp s LEU 35 Cb -0.00 -3.88 0.09 0.00 0.03 0.00 0.00 46.19 42.43 1gkp s LEU 35 CO 0.64 -0.03 0.49 -1.61 0.23 0.00 0.00 176.35 176.07 1gkp s GLU 36 N -2.00 3.01 0.16 1.70 2.02 -1.26 -5.06 118.70 117.27 1gkp s GLU 36 Ca 0.48 -1.36 -0.06 0.00 0.02 0.00 0.00 54.97 54.04 1gkp s GLU 36 Cb -0.18 -4.18 -0.06 0.00 0.10 0.00 0.00 34.13 29.81 1gkp s GLU 36 CO 0.23 -1.19 0.42 0.00 0.02 0.00 0.00 175.26 174.74 1gkp s ALA 37 N 1.90 3.74 0.97 5.21 0.00 -1.26 -5.06 121.76 127.25 1gkp s ALA 37 Ca 0.06 -0.49 -0.11 0.00 0.00 0.00 0.00 51.96 51.42 1gkp s ALA 37 Cb -0.25 -2.20 0.17 0.00 0.00 0.00 0.00 23.12 20.84 1gkp s ALA 37 CO 0.07 0.63 1.09 -1.25 0.00 0.00 0.00 175.76 176.30 1gkp s PRO 38 N -2.65 0.61 0.39 0.00 0.04 -1.26 -4.91 135.00 127.23 1gkp s PRO 38 Ca 0.42 1.10 -0.27 0.00 0.04 0.00 0.00 61.00 62.29 1gkp s PRO 38 Cb -0.12 -1.71 -0.10 0.00 0.04 0.00 0.00 34.50 32.61 1gkp s PRO 38 CO 0.23 -2.77 1.44 -2.14 0.04 0.00 0.00 177.00 173.81 1gkp s PRO 39 N -4.70 4.01 0.00 0.56 0.02 -1.26 -2.71 135.00 130.92 1gkp s PRO 39 Ca 0.66 2.48 0.00 0.00 0.02 0.00 0.00 61.00 64.15 1gkp s PRO 39 Cb -0.22 -2.88 0.00 0.00 0.02 0.00 0.00 34.50 31.42 1gkp s PRO 39 CO 0.59 -0.58 0.00 0.41 -0.33 0.00 0.00 177.00 177.10 1gkp n GLY 40 N 0.53 0.78 3.77 0.52 0.00 -1.26 -5.04 105.19 104.49 1gkp n GLY 40 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1gkp n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gkp s THR 41 N -2.76 2.57 -0.17 2.61 2.01 -1.10 -4.67 115.64 114.13 1gkp s THR 41 Ca 0.00 0.57 -0.28 0.00 0.31 0.00 0.00 61.69 62.30 1gkp s THR 41 Cb 0.00 -3.36 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 1gkp s THR 41 CO 0.00 0.13 0.94 -0.70 -0.69 0.00 0.00 174.62 174.31 1gkp s GLU 42 N -1.90 4.32 -0.22 4.92 2.12 -0.37 -4.93 118.70 122.64 1gkp s GLU 42 Ca 0.50 1.22 -0.05 0.00 0.36 0.00 0.00 54.97 57.01 1gkp s GLU 42 Cb -0.41 -3.59 -0.02 0.00 0.26 0.00 0.00 34.13 30.38 1gkp s GLU 42 CO 0.55 -0.42 -0.01 0.08 -0.54 0.00 0.00 175.26 174.92 1gkp s VAL 43 N 2.45 3.74 -0.21 3.70 1.01 -1.26 -1.10 120.40 128.72 1gkp s VAL 43 Ca 0.43 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 1gkp s VAL 43 Cb -0.17 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.49 1gkp s VAL 43 CO 0.12 0.41 -0.02 -0.63 0.00 0.00 0.00 175.10 174.98 1gkp s ILE 44 N 1.29 3.67 -0.45 2.22 -1.09 -0.03 -5.00 121.20 121.81 1gkp s ILE 44 Ca 0.04 -0.40 -0.22 0.00 -2.23 0.00 0.00 60.65 57.84 1gkp s ILE 44 Cb -0.15 -2.66 0.03 0.00 -1.58 0.00 0.00 42.46 38.10 1gkp s ILE 44 CO 0.00 0.42 0.72 -0.62 -1.23 0.00 0.00 174.94 174.24 1gkp s ASP 45 N 1.24 6.36 -0.19 3.58 2.15 -1.26 -1.38 116.67 127.16 1gkp s ASP 45 Ca 0.03 -0.27 0.12 0.00 0.43 0.00 0.00 52.55 52.86 1gkp s ASP 45 Cb -0.14 -2.35 0.68 0.00 -0.30 0.00 0.00 42.92 40.80 1gkp s ASP 45 CO -0.00 -0.87 1.54 0.00 -0.17 0.00 0.00 175.17 175.67 1gkp n ALA 46 N 6.53 3.64 -1.60 3.66 0.00 0.42 -4.98 120.51 128.17 1gkp n ALA 46 Ca 0.00 -1.58 -0.50 0.00 0.00 0.00 0.00 53.44 51.36 1gkp n ALA 46 Cb 0.48 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 1gkp n ALA 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gkp n THR 47 N 0.54 0.26 -0.97 0.00 -1.04 -1.23 -1.02 114.28 110.82 1gkp n THR 47 Ca 0.23 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1gkp n THR 47 Cb 1.03 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1gkp n THR 47 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gkp n GLY 48 N 2.52 0.69 3.59 3.41 0.00 -1.26 -4.99 105.19 109.15 1gkp n GLY 48 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1gkp n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkp s LYS 49 N -0.16 1.90 0.09 1.61 1.02 -0.19 -4.69 119.74 119.31 1gkp s LYS 49 Ca 0.00 -2.07 -0.02 0.00 0.02 0.00 0.00 55.97 53.91 1gkp s LYS 49 Cb 0.00 -1.50 -0.05 0.00 -0.52 0.00 0.00 37.83 35.76 1gkp s LYS 49 CO 0.00 -0.07 0.26 0.71 -0.92 0.00 0.00 175.35 175.34 1gkp s TYR 50 N -2.81 3.51 -0.29 3.18 2.02 -0.61 -1.78 117.35 120.56 1gkp s TYR 50 Ca 0.35 0.35 0.00 0.00 -0.37 0.00 0.00 57.07 57.40 1gkp s TYR 50 Cb 0.09 -1.84 0.06 0.00 -0.40 0.00 0.00 41.96 39.87 1gkp s TYR 50 CO 0.17 0.54 -0.03 0.08 -1.57 0.00 0.00 175.55 174.74 1gkp s VAL 51 N -1.56 2.68 0.21 0.71 1.01 0.53 -0.53 120.40 123.46 1gkp s VAL 51 Ca 0.37 -1.54 0.07 0.00 0.00 0.00 0.00 61.98 60.88 1gkp s VAL 51 Cb -0.13 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1gkp s VAL 51 CO 0.27 -0.12 0.08 -0.36 0.00 0.00 0.00 175.10 174.97 1gkp s PHE 52 N 1.18 2.96 0.44 5.22 0.08 0.03 -1.25 117.98 126.64 1gkp s PHE 52 Ca -0.05 -0.12 -0.25 0.00 0.12 0.00 0.00 56.93 56.63 1gkp s PHE 52 Cb -0.20 -1.38 -0.08 0.00 -0.57 0.00 0.00 43.02 40.79 1gkp s PHE 52 CO -0.03 0.54 1.33 -2.14 -0.10 0.00 0.00 175.22 174.82 1gkp s PRO 53 N -3.36 3.77 0.22 0.24 0.02 -1.26 -1.28 135.00 133.35 1gkp s PRO 53 Ca 0.30 2.20 -0.31 0.00 0.02 0.00 0.00 61.00 63.21 1gkp s PRO 53 Cb -0.09 -2.64 -0.14 0.00 0.02 0.00 0.00 34.50 31.65 1gkp s PRO 53 CO 0.22 -0.67 1.22 0.41 -0.33 0.00 0.00 177.00 177.84 1gkp n GLY 54 N 0.63 0.25 3.85 0.52 0.00 -0.26 -4.62 105.19 105.56 1gkp n GLY 54 Ca 0.05 0.48 -0.31 0.00 0.00 0.00 0.00 46.02 46.23 1gkp n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gkp s PHE 55 N -0.34 3.39 -0.07 1.61 0.08 -0.81 -4.56 117.98 117.28 1gkp s PHE 55 Ca 0.68 1.37 -0.01 0.00 0.12 0.00 0.00 56.93 59.10 1gkp s PHE 55 Cb -0.75 -2.80 0.03 0.00 -0.57 0.00 0.00 43.02 38.92 1gkp s PHE 55 CO 0.53 -0.85 -0.02 0.42 -0.10 0.00 0.00 175.22 175.20 1gkp s ILE 56 N -3.01 0.53 -0.42 0.64 1.01 -0.50 -0.93 121.20 118.52 1gkp s ILE 56 Ca 0.57 -0.01 -0.11 0.00 0.00 0.00 0.00 60.65 61.10 1gkp s ILE 56 Cb -0.12 -0.62 0.06 0.00 0.01 0.00 0.00 42.46 41.79 1gkp s ILE 56 CO 0.50 0.27 0.28 -0.62 0.00 0.00 0.00 174.94 175.37 1gkp s ASP 57 N 1.64 5.80 0.00 3.58 -1.08 -0.61 -4.50 116.67 121.49 1gkp s ASP 57 Ca 0.01 -1.33 0.13 0.00 -0.52 0.00 0.00 52.55 50.83 1gkp s ASP 57 Cb -0.13 -2.05 0.77 0.00 -1.46 0.00 0.00 42.92 40.05 1gkp s ASP 57 CO -0.04 -0.53 1.47 -0.81 0.52 0.00 0.00 175.17 175.78 1gkp n PRO 58 N 5.01 0.97 -3.32 4.34 -0.04 -1.26 -0.72 135.00 139.99 1gkp n PRO 58 Ca -0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.24 1gkp n PRO 58 Cb 0.44 -1.21 -0.06 0.00 -0.04 0.00 0.00 33.50 32.63 1gkp n PRO 58 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1gkp s HIS 59 N -2.00 -0.78 0.16 0.54 5.04 -1.21 -4.61 115.29 112.43 1gkp s HIS 59 Ca 0.19 -0.30 0.02 0.00 -1.54 0.00 0.00 55.06 53.44 1gkp s HIS 59 Cb 0.09 -0.19 -0.05 0.00 0.04 0.00 0.00 32.58 32.47 1gkp s HIS 59 CO 0.15 -1.02 -0.03 0.14 -2.34 0.00 0.00 174.74 171.64 1gkp s VAL 60 N 1.81 0.81 -0.16 0.89 -7.23 -0.78 -0.51 120.40 115.24 1gkp s VAL 60 Ca 0.15 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1gkp s VAL 60 Cb -0.12 -2.00 0.03 0.00 0.56 0.00 0.00 36.38 34.85 1gkp s VAL 60 CO -0.11 -0.59 -0.10 -1.00 -0.31 0.00 0.00 175.10 172.99 1gkp s HIS 61 N -3.56 1.96 0.00 2.82 3.76 -0.19 -1.41 115.29 118.67 1gkp s HIS 61 Ca 0.21 -1.17 0.00 0.00 -0.15 0.00 0.00 55.06 53.95 1gkp s HIS 61 Cb 0.05 -1.46 0.00 0.00 1.11 0.00 0.00 32.58 32.28 1gkp s HIS 61 CO 0.02 -0.64 0.00 -0.89 -0.85 0.00 0.00 174.74 172.38 1gkp n ILE 62 N 4.81 0.00 -2.55 0.60 2.08 -1.26 -4.55 119.36 118.49 1gkp n ILE 62 Ca -0.14 0.22 -0.43 0.00 0.56 0.00 0.00 62.75 62.96 1gkp n ILE 62 Cb 0.49 -1.17 -0.02 0.00 -0.75 0.00 0.00 39.64 38.19 1gkp n ILE 62 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 1gkp s TYR 63 N -0.57 3.17 -0.29 1.39 5.04 -1.26 -4.44 117.35 120.39 1gkp s TYR 63 Ca 0.00 1.29 -0.01 0.00 -2.44 0.00 0.00 57.07 55.91 1gkp s TYR 63 Cb 0.00 -3.36 0.18 0.00 0.35 0.00 0.00 41.96 39.13 1gkp s TYR 63 CO 0.00 -0.99 0.56 -1.17 -1.34 0.00 0.00 175.55 172.61 1gkp s LEU 64 N 3.01 -1.26 0.47 6.97 2.96 -1.26 -4.87 118.68 124.70 1gkp s LEU 64 Ca 0.50 0.69 -0.24 0.00 -0.22 0.00 0.00 54.13 54.86 1gkp s LEU 64 Cb -0.19 1.95 -0.07 0.00 0.50 0.00 0.00 46.19 48.38 1gkp s LEU 64 CO 0.13 -0.27 1.30 -2.84 -1.32 0.00 0.00 176.35 173.35 1gkp s PRO 65 N 2.80 3.58 -0.14 0.98 0.02 -1.26 -1.02 135.00 139.95 1gkp s PRO 65 Ca 0.18 2.12 -0.03 0.00 0.02 0.00 0.00 61.00 63.30 1gkp s PRO 65 Cb -0.15 -2.48 0.05 0.00 0.02 0.00 0.00 34.50 31.94 1gkp s PRO 65 CO -0.21 -0.80 0.05 0.12 -0.33 0.00 0.00 177.00 175.84 1gkp s PHE 66 N -1.34 0.51 0.00 6.54 5.36 0.19 -4.86 117.98 124.37 1gkp s PHE 66 Ca 0.64 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 1gkp s PHE 66 Cb -0.37 -0.78 0.00 0.00 -0.34 0.00 0.00 43.02 41.52 1gkp s PHE 66 CO 0.46 -0.47 0.00 -1.33 -1.46 0.00 0.00 175.22 172.42 1gkp n MET 67 N 5.19 0.00 -0.61 10.12 2.81 -1.26 0.37 117.12 133.74 1gkp n MET 67 Ca -0.07 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.89 1gkp n MET 67 Cb 0.49 0.00 0.32 0.00 -0.71 0.00 0.00 33.22 33.32 1gkp n MET 67 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gkp n ALA 68 N 10.09 3.26 -3.23 3.04 0.00 -1.26 -4.94 120.51 127.47 1gkp n ALA 68 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 53.44 52.00 1gkp n ALA 68 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1gkp n ALA 68 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1gkp n THR 69 N 0.79 0.00 -3.82 0.00 5.66 0.16 -5.18 114.28 111.89 1gkp n THR 69 Ca 0.23 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.10 1gkp n THR 69 Cb 0.88 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.56 1gkp n THR 69 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1gkp s PHE 70 N -1.24 -0.10 0.79 1.09 0.40 -1.26 0.53 117.98 118.19 1gkp s PHE 70 Ca 0.00 0.17 -0.13 0.00 -0.60 0.00 0.00 56.93 56.37 1gkp s PHE 70 Cb 0.00 0.03 0.07 0.00 0.51 0.00 0.00 43.02 43.63 1gkp s PHE 70 CO 0.00 -0.27 1.18 0.00 0.70 0.00 0.00 175.22 176.83 1gkp s ALA 71 N -0.98 1.94 0.02 5.36 0.00 -0.19 -4.91 121.76 123.00 1gkp s ALA 71 Ca -0.11 0.75 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 1gkp s ALA 71 Cb -0.05 -3.45 -0.30 0.00 0.00 0.00 0.00 23.12 19.32 1gkp s ALA 71 CO 0.02 -2.14 0.94 0.87 0.00 0.00 0.00 175.76 175.46 1gkp h LYS 72 N -0.83 0.33 -7.01 0.00 1.79 -1.34 -3.44 116.57 106.08 1gkp h LYS 72 Ca -0.46 -0.57 -0.49 0.00 -2.18 0.00 0.00 60.65 56.95 1gkp h LYS 72 Cb 1.28 0.21 0.05 0.00 -1.58 0.00 0.00 32.23 32.19 1gkp h LYS 72 CO 0.47 1.24 0.44 -0.51 -1.08 0.00 0.00 179.45 180.01 1gkp s ASP 73 N -7.19 6.34 0.50 0.86 1.01 -1.26 -4.77 116.67 112.15 1gkp s ASP 73 Ca -0.08 2.16 0.09 0.00 0.71 0.00 0.00 52.55 55.43 1gkp s ASP 73 Cb 0.06 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.45 1gkp s ASP 73 CO 0.88 -0.79 0.69 0.42 0.21 0.00 0.00 175.17 176.58 1gkp s THR 74 N -1.66 2.56 0.36 -1.27 -4.23 -1.26 -4.36 115.64 105.78 1gkp s THR 74 Ca 0.63 -0.99 0.06 0.00 -1.18 0.00 0.00 61.69 60.21 1gkp s THR 74 Cb -0.25 -2.57 0.16 0.00 1.34 0.00 0.00 72.50 71.19 1gkp s THR 74 CO 0.30 0.00 1.90 0.45 -0.54 0.00 0.00 174.62 176.73 1gkp h HIS 75 N 0.39 0.43 0.27 3.99 3.86 -1.86 0.12 115.15 122.36 1gkp h HIS 75 Ca -0.35 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 58.81 1gkp h HIS 75 Cb 1.28 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.63 1gkp h HIS 75 CO 0.41 0.46 -0.13 1.49 0.86 0.00 0.00 177.93 181.02 1gkp h GLU 76 N 0.40 -0.35 -0.45 2.45 4.81 -1.77 -1.77 114.58 117.91 1gkp h GLU 76 Ca 0.09 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.23 1gkp h GLU 76 Cb 0.33 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1gkp h GLU 76 CO 0.01 -0.08 -0.18 1.79 -0.73 0.00 0.00 179.01 179.82 1gkp h THR 77 N -0.60 1.27 -0.22 0.32 1.35 -1.82 -2.49 112.91 110.72 1gkp h THR 77 Ca -0.04 -1.30 -0.18 0.00 -0.55 0.00 0.00 66.41 64.34 1gkp h THR 77 Cb 0.43 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1gkp h THR 77 CO 0.06 0.44 -0.58 1.23 -0.25 0.00 0.00 175.52 176.42 1gkp h GLY 78 N 0.95 0.79 1.42 5.82 0.00 -0.84 -1.70 103.07 109.51 1gkp h GLY 78 Ca 0.11 -0.94 -0.18 0.00 0.00 0.00 0.00 47.33 46.32 1gkp h GLY 78 CO 0.05 0.85 -0.61 1.48 0.00 0.00 0.00 176.54 178.31 1gkp h SER 79 N 0.54 0.68 -0.28 0.19 4.64 -1.33 -0.50 113.55 117.49 1gkp h SER 79 Ca 0.00 -0.39 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1gkp h SER 79 Cb 1.17 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1gkp h SER 79 CO 0.12 1.13 0.16 0.50 -0.87 0.00 0.00 176.83 177.87 1gkp h LYS 80 N 0.44 0.38 -0.66 4.77 3.64 -1.40 -1.36 116.57 122.39 1gkp h LYS 80 Ca -0.01 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1gkp h LYS 80 Cb 1.18 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1gkp h LYS 80 CO 0.12 0.31 0.41 0.00 -2.27 0.00 0.00 179.45 178.02 1gkp h ALA 81 N 1.05 0.86 -0.09 5.00 0.00 -1.14 -1.30 119.26 123.64 1gkp h ALA 81 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1gkp h ALA 81 Cb 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1gkp h ALA 81 CO -0.02 0.18 -0.05 0.00 0.00 0.00 0.00 179.25 179.36 1gkp h ALA 82 N 1.28 0.02 -0.58 0.00 0.00 -0.90 -2.64 119.26 116.45 1gkp h ALA 82 Ca 0.26 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1gkp h ALA 82 Cb 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1gkp h ALA 82 CO -0.10 -0.52 0.27 -0.07 0.00 0.00 0.00 179.25 178.84 1gkp h LEU 83 N -0.05 0.77 -1.58 0.00 3.38 -0.90 -0.53 115.31 116.39 1gkp h LEU 83 Ca 0.05 -0.14 0.15 0.00 0.09 0.00 0.00 57.88 58.03 1gkp h LEU 83 Cb 0.13 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1gkp h LEU 83 CO -0.12 0.69 0.50 0.24 0.09 0.00 0.00 178.44 179.84 1gkp h MET 84 N 0.79 0.40 -0.10 1.13 2.86 -1.05 -0.60 114.93 118.36 1gkp h MET 84 Ca 0.20 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1gkp h MET 84 Cb 0.13 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1gkp h MET 84 CO -0.02 0.26 0.00 0.41 1.06 0.00 0.00 176.91 178.62 1gkp n GLY 85 N -1.52 -0.03 0.71 8.32 0.00 -0.74 -4.63 105.19 107.29 1gkp n GLY 85 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1gkp n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gkp n GLY 86 N 1.08 0.78 3.59 -0.02 0.00 -0.23 -4.38 105.19 106.01 1gkp n GLY 86 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1gkp n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gkp s THR 87 N -2.21 5.25 -0.39 2.61 2.01 -0.28 -1.92 115.64 120.70 1gkp s THR 87 Ca 0.00 0.29 0.17 0.00 0.31 0.00 0.00 61.69 62.46 1gkp s THR 87 Cb 0.00 -3.61 -0.23 0.00 0.01 0.00 0.00 72.50 68.66 1gkp s THR 87 CO 0.00 0.19 0.54 0.35 -0.69 0.00 0.00 174.62 175.01 1gkp n THR 88 N 5.09 0.00 -4.01 -0.82 -2.24 -0.10 -2.72 114.28 109.49 1gkp n THR 88 Ca -0.12 -0.26 -0.16 0.00 -2.27 0.00 0.00 64.05 61.24 1gkp n THR 88 Cb 0.51 0.53 -0.15 0.00 -2.10 0.00 0.00 70.33 69.12 1gkp n THR 88 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gkp s THR 89 N -2.93 0.24 0.10 4.28 2.01 -1.15 -3.00 115.64 115.20 1gkp s THR 89 Ca -0.00 -0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.05 1gkp s THR 89 Cb 0.12 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.32 1gkp s THR 89 CO 0.71 0.12 -0.22 -0.72 -0.69 0.00 0.00 174.62 173.83 1gkp s TYR 90 N 0.53 1.86 -0.30 4.92 1.13 -1.14 -1.58 117.35 122.76 1gkp s TYR 90 Ca -0.05 -0.41 -0.03 0.00 -1.41 0.00 0.00 57.07 55.16 1gkp s TYR 90 Cb -0.08 -1.02 0.04 0.00 -1.10 0.00 0.00 41.96 39.80 1gkp s TYR 90 CO -0.01 0.22 0.03 0.42 -2.51 0.00 0.00 175.55 173.70 1gkp s ILE 91 N -1.14 3.28 0.00 -3.49 1.01 0.10 -1.85 121.20 119.12 1gkp s ILE 91 Ca 0.07 -1.19 -0.17 0.00 0.00 0.00 0.00 60.65 59.36 1gkp s ILE 91 Cb -0.10 -2.82 -0.06 0.00 0.01 0.00 0.00 42.46 39.49 1gkp s ILE 91 CO 0.04 -0.06 0.47 -0.70 0.00 0.00 0.00 174.94 174.70 1gkp s GLU 92 N 1.33 4.09 -0.31 2.79 2.12 -0.24 -1.87 118.70 126.60 1gkp s GLU 92 Ca -0.03 0.53 -0.29 0.00 0.36 0.00 0.00 54.97 55.54 1gkp s GLU 92 Cb -0.19 -3.27 -0.00 0.00 0.26 0.00 0.00 34.13 30.93 1gkp s GLU 92 CO -0.00 0.58 1.37 -1.64 -0.54 0.00 0.00 175.26 175.02 1gkp s MET 93 N -0.77 3.82 -0.42 4.30 -1.94 -0.50 -1.26 119.30 122.53 1gkp s MET 93 Ca 0.26 1.23 -0.25 0.00 -1.71 0.00 0.00 55.69 55.22 1gkp s MET 93 Cb -0.17 -3.93 0.02 0.00 2.01 0.00 0.00 34.83 32.76 1gkp s MET 93 CO 0.15 -1.24 0.90 0.00 -0.01 0.00 0.00 175.02 174.81 1gkp s PRO 96 N -3.37 3.55 0.79 0.00 0.04 -1.26 -4.99 135.00 129.75 1gkp s PRO 96 Ca 0.48 2.08 -0.04 0.00 0.04 0.00 0.00 61.00 63.56 1gkp s PRO 96 Cb 0.30 -2.44 0.15 0.00 0.04 0.00 0.00 34.50 32.56 1gkp s PRO 96 CO -0.14 -0.82 1.08 -1.54 0.04 0.00 0.00 177.00 175.63 1gkp s SER 97 N -1.01 3.98 0.57 6.66 1.04 -1.26 -4.59 113.70 119.09 1gkp s SER 97 Ca 0.65 -0.30 0.26 0.00 0.48 0.00 0.00 55.95 57.04 1gkp s SER 97 Cb -0.36 0.05 1.65 0.00 0.10 0.00 0.00 66.02 67.46 1gkp s SER 97 CO 0.44 -2.12 2.21 -0.09 0.98 0.00 0.00 173.24 174.67 1gkp h ARG 98 N -0.81 0.00 -0.00 4.02 2.43 -1.13 -1.58 114.38 117.30 1gkp h ARG 98 Ca -0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 1gkp h ARG 98 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1gkp h ARG 98 CO 0.38 0.00 -0.23 0.09 -1.51 0.00 0.00 179.97 178.69 1gkp n ASN 99 N -4.05 0.68 -4.95 -3.80 3.02 -1.26 -4.87 115.26 100.02 1gkp n ASN 99 Ca -0.03 -0.58 -0.25 0.00 -0.03 0.00 0.00 54.58 53.70 1gkp n ASN 99 Cb 0.11 0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 1gkp n ASN 99 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1gkp s ASP 100 N -2.61 6.34 -0.08 6.41 1.01 -0.60 -5.07 116.67 122.08 1gkp s ASP 100 Ca 0.23 0.25 -0.30 0.00 0.71 0.00 0.00 52.55 53.44 1gkp s ASP 100 Cb 0.19 -1.94 -0.02 0.00 1.01 0.00 0.00 42.92 42.16 1gkp s ASP 100 CO 0.54 -0.04 1.05 -0.62 0.21 0.00 0.00 175.17 176.30 1gkp s ASP 101 N -3.48 7.22 0.16 0.27 2.15 -1.26 -4.76 116.67 116.97 1gkp s ASP 101 Ca 0.36 1.62 -0.15 0.00 0.43 0.00 0.00 52.55 54.81 1gkp s ASP 101 Cb -0.10 -2.56 0.05 0.00 -0.30 0.00 0.00 42.92 40.00 1gkp s ASP 101 CO 0.30 -0.45 1.82 0.00 -0.17 0.00 0.00 175.17 176.66 1gkp h ALA 102 N 7.12 0.59 -0.50 3.66 0.00 -1.96 -0.63 119.26 127.55 1gkp h ALA 102 Ca -0.33 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1gkp h ALA 102 Cb 1.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1gkp h ALA 102 CO 0.85 0.02 -0.11 1.25 0.00 0.00 0.00 179.25 181.25 1gkp h LEU 103 N 0.61 0.96 -0.83 0.00 5.85 -1.92 -1.00 115.31 118.99 1gkp h LEU 103 Ca 0.17 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1gkp h LEU 103 Cb -0.05 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.67 1gkp h LEU 103 CO -0.05 1.10 0.54 -0.33 -0.34 0.00 0.00 178.44 179.36 1gkp h GLU 104 N 0.81 1.04 -0.44 1.25 5.08 -1.91 -0.53 114.58 119.88 1gkp h GLU 104 Ca 0.13 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1gkp h GLU 104 Cb 0.67 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1gkp h GLU 104 CO 0.05 0.69 0.26 0.78 -1.00 0.00 0.00 179.01 179.79 1gkp h GLY 105 N 1.07 0.64 0.81 -3.84 0.00 -0.44 0.29 103.07 101.61 1gkp h GLY 105 Ca 0.32 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.40 1gkp h GLY 105 CO -0.09 0.26 0.15 -1.82 0.00 0.00 0.00 176.54 175.04 1gkp h TYR 106 N 0.58 0.28 -0.23 5.60 3.20 -0.79 -1.28 116.97 124.33 1gkp h TYR 106 Ca 0.16 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 1gkp h TYR 106 Cb 0.01 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1gkp h TYR 106 CO -0.03 0.14 -0.09 1.96 -1.64 0.00 0.00 178.16 178.50 1gkp h GLN 107 N 0.32 0.37 0.19 1.82 4.20 -0.80 1.00 115.11 122.20 1gkp h GLN 107 Ca 0.14 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1gkp h GLN 107 Cb 0.07 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1gkp h GLN 107 CO -0.11 0.47 -0.09 1.25 -0.67 0.00 0.00 178.83 179.68 1gkp h LEU 108 N 0.35 -0.21 -0.31 1.46 5.85 -0.39 -0.53 115.31 121.54 1gkp h LEU 108 Ca 0.07 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1gkp h LEU 108 Cb 0.38 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1gkp h LEU 108 CO 0.02 0.15 0.19 -0.50 -0.34 0.00 0.00 178.44 177.97 1gkp h TRP 109 N -0.61 0.36 -1.00 1.25 6.55 -1.02 -1.55 115.95 119.94 1gkp h TRP 109 Ca -0.03 0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.88 1gkp h TRP 109 Cb 0.45 -0.12 -0.06 0.00 -0.86 0.00 0.00 29.16 28.57 1gkp h TRP 109 CO 0.03 0.22 0.65 -0.22 -1.05 0.00 0.00 178.44 178.07 1gkp h LYS 110 N 0.39 1.18 -0.30 0.49 3.64 -0.78 -2.45 116.57 118.75 1gkp h LYS 110 Ca 0.12 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 1gkp h LYS 110 Cb -0.02 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 1gkp h LYS 110 CO -0.04 0.78 -0.42 0.66 -2.27 0.00 0.00 179.45 178.16 1gkp h SER 111 N 1.21 0.78 -0.82 4.20 4.64 -0.53 -1.62 113.55 121.42 1gkp h SER 111 Ca 0.41 -0.36 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 1gkp h SER 111 Cb 0.09 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.92 1gkp h SER 111 CO -0.15 1.10 0.41 0.11 -0.87 0.00 0.00 176.83 177.43 1gkp h LYS 112 N 0.59 1.18 0.08 4.77 1.57 -0.99 -3.23 116.57 120.55 1gkp h LYS 112 Ca 0.04 -0.16 -0.25 0.00 -1.87 0.00 0.00 60.65 58.41 1gkp h LYS 112 Cb 0.97 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1gkp h LYS 112 CO 0.09 0.90 -1.14 0.00 -0.57 0.00 0.00 179.45 178.73 1gkp h ALA 113 N 1.27 0.20 -2.35 3.86 0.00 -1.25 -3.42 119.26 117.56 1gkp h ALA 113 Ca 0.29 -0.89 -0.53 0.00 0.00 0.00 0.00 54.91 53.77 1gkp h ALA 113 Cb 0.10 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.85 1gkp h ALA 113 CO -0.04 1.08 1.23 -1.91 0.00 0.00 0.00 179.25 179.61 1gkp n GLU 114 N -3.47 2.86 -0.97 0.00 2.13 -0.63 -0.97 120.64 119.60 1gkp n GLU 114 Ca -0.05 1.05 0.00 0.00 0.66 0.00 0.00 57.16 58.82 1gkp n GLU 114 Cb 0.99 -3.00 0.00 0.00 0.27 0.00 0.00 31.44 29.70 1gkp n GLU 114 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gkp n GLY 115 N 4.54 0.42 0.00 8.31 0.00 -1.26 -4.84 105.19 112.37 1gkp n GLY 115 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1gkp n GLY 115 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gkp n ASN 116 N -0.24 0.99 -4.58 1.61 3.02 -0.14 -3.51 115.26 112.42 1gkp n ASN 116 Ca 0.00 -1.27 -0.34 0.00 -0.03 0.00 0.00 54.58 52.94 1gkp n ASN 116 Cb 0.12 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.18 1gkp n ASN 116 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1gkp s SER 117 N -0.27 5.02 0.46 6.41 0.15 -1.19 -2.01 113.70 122.28 1gkp s SER 117 Ca 0.00 -0.01 0.26 0.00 0.70 0.00 0.00 55.95 56.90 1gkp s SER 117 Cb 0.00 -1.66 0.68 0.00 -1.71 0.00 0.00 66.02 63.33 1gkp s SER 117 CO 0.00 0.25 1.73 1.88 1.20 0.00 0.00 173.24 178.30 1gkp h TYR 118 N 6.10 0.00 -3.82 3.44 0.05 -1.82 0.62 116.97 121.54 1gkp h TYR 118 Ca -0.39 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.05 1gkp h TYR 118 Cb 1.19 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.78 1gkp h TYR 118 CO 0.57 0.00 -0.62 0.00 -1.05 0.00 0.00 178.16 177.06 1gkp s ASP 120 N -3.29 5.15 0.25 0.00 1.01 -1.16 -4.08 116.67 114.55 1gkp s ASP 120 Ca 0.36 1.89 -0.21 0.00 0.71 0.00 0.00 52.55 55.30 1gkp s ASP 120 Cb 0.08 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.50 1gkp s ASP 120 CO 0.12 -1.60 0.68 -0.72 0.21 0.00 0.00 175.17 173.86 1gkp s TYR 121 N -2.54 -0.24 0.29 4.23 1.13 -0.96 -2.89 117.35 116.37 1gkp s TYR 121 Ca 0.64 -0.16 -0.07 0.00 -1.41 0.00 0.00 57.07 56.06 1gkp s TYR 121 Cb -0.18 0.65 0.03 0.00 -1.10 0.00 0.00 41.96 41.36 1gkp s TYR 121 CO 0.45 -1.14 0.51 -2.37 -2.51 0.00 0.00 175.55 170.49 1gkp n THR 122 N -0.44 0.00 -4.33 -3.49 5.66 -0.77 -0.61 114.28 110.30 1gkp n THR 122 Ca -0.07 -0.99 -0.21 0.00 -3.05 0.00 0.00 64.05 59.74 1gkp n THR 122 Cb 0.60 0.78 -0.11 0.00 -1.55 0.00 0.00 70.33 70.06 1gkp n THR 122 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1gkp s PHE 123 N -3.69 1.79 -0.15 1.09 0.08 -1.26 -1.08 117.98 114.77 1gkp s PHE 123 Ca 0.16 -0.48 -0.06 0.00 0.12 0.00 0.00 56.93 56.67 1gkp s PHE 123 Cb -0.03 -0.89 -0.04 0.00 -0.57 0.00 0.00 43.02 41.50 1gkp s PHE 123 CO 0.12 0.33 0.05 -1.01 -0.10 0.00 0.00 175.22 174.61 1gkp s HIS 124 N -2.18 3.27 -0.32 0.36 3.76 -0.39 -4.65 115.29 115.13 1gkp s HIS 124 Ca 0.16 0.15 -0.17 0.00 -0.15 0.00 0.00 55.06 55.06 1gkp s HIS 124 Cb -0.05 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 31.65 1gkp s HIS 124 CO 0.07 0.32 0.47 1.41 -0.85 0.00 0.00 174.74 176.15 1gkp s MET 125 N -0.18 3.73 0.27 1.40 1.75 -0.59 -1.09 119.30 124.59 1gkp s MET 125 Ca 0.07 -0.11 -0.29 0.00 -1.25 0.00 0.00 55.69 54.10 1gkp s MET 125 Cb -0.12 -3.76 -0.10 0.00 2.84 0.00 0.00 34.83 33.69 1gkp s MET 125 CO 0.01 -0.53 1.28 0.00 -0.65 0.00 0.00 175.02 175.13 1gkp s ALA 126 N 2.27 3.50 -0.46 4.11 0.00 -0.10 -4.32 121.76 126.76 1gkp s ALA 126 Ca 0.17 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1gkp s ALA 126 Cb -0.16 -3.46 0.12 0.00 0.00 0.00 0.00 23.12 19.63 1gkp s ALA 126 CO 0.12 -0.52 0.23 0.08 0.00 0.00 0.00 175.76 175.67 1gkp s VAL 127 N -0.62 2.96 -1.93 0.00 1.01 -1.26 -4.79 120.40 115.77 1gkp s VAL 127 Ca 0.51 -2.62 0.19 0.00 0.00 0.00 0.00 61.98 60.07 1gkp s VAL 127 Cb -0.37 -3.04 0.41 0.00 0.00 0.00 0.00 36.38 33.37 1gkp s VAL 127 CO 0.45 -0.73 1.34 -1.54 0.00 0.00 0.00 175.10 174.61 1gkp n SER 128 N 3.93 3.29 -3.57 3.32 3.41 -1.26 -4.66 113.62 118.08 1gkp n SER 128 Ca 0.03 -1.94 -0.07 0.00 -0.26 0.00 0.00 58.87 56.64 1gkp n SER 128 Cb 0.39 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 64.05 1gkp n SER 128 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1gkp s LYS 129 N -1.22 0.87 -0.03 4.33 -2.85 -1.26 -4.34 119.74 115.23 1gkp s LYS 129 Ca 0.35 -0.37 0.00 0.00 -1.00 0.00 0.00 55.97 54.94 1gkp s LYS 129 Cb 0.20 0.37 0.03 0.00 -2.06 0.00 0.00 37.83 36.36 1gkp s LYS 129 CO 0.27 -0.39 0.01 0.12 0.10 0.00 0.00 175.35 175.46 1gkp s PHE 130 N -3.11 0.31 0.25 1.78 2.19 -1.26 -4.99 117.98 113.16 1gkp s PHE 130 Ca 0.07 0.01 -0.22 0.00 0.33 0.00 0.00 56.93 57.13 1gkp s PHE 130 Cb -0.01 -0.44 0.04 0.00 -1.31 0.00 0.00 43.02 41.30 1gkp s PHE 130 CO -0.06 -0.15 0.82 0.16 1.83 0.00 0.00 175.22 177.82 1gkp s ASP 131 N 1.20 -0.18 0.19 6.13 1.47 -1.26 -4.99 116.67 119.22 1gkp s ASP 131 Ca -0.07 -0.63 -0.12 0.00 1.18 0.00 0.00 52.55 52.91 1gkp s ASP 131 Cb -0.13 0.66 0.18 0.00 -0.34 0.00 0.00 42.92 43.29 1gkp s ASP 131 CO -0.02 -1.25 1.76 -0.33 0.68 0.00 0.00 175.17 176.01 1gkp h GLU 132 N 2.00 0.39 -0.29 2.11 4.39 -2.00 0.58 114.58 121.76 1gkp h GLU 132 Ca -0.23 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.47 1gkp h GLU 132 Cb 1.24 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.78 1gkp h GLU 132 CO 0.27 0.26 0.12 -0.22 -1.16 0.00 0.00 179.01 178.28 1gkp h LYS 133 N 0.40 0.26 -0.38 2.33 3.64 -2.00 -2.31 116.57 118.50 1gkp h LYS 133 Ca 0.25 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.48 1gkp h LYS 133 Cb 0.24 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1gkp h LYS 133 CO -0.23 0.17 -0.29 1.15 -2.27 0.00 0.00 179.45 177.98 1gkp h THR 134 N 0.27 1.28 -0.27 1.00 2.02 -1.72 -1.76 112.91 113.73 1gkp h THR 134 Ca 0.12 -1.44 0.05 0.00 0.77 0.00 0.00 66.41 65.91 1gkp h THR 134 Cb 0.06 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1gkp h THR 134 CO -0.10 0.48 -0.03 -0.08 0.37 0.00 0.00 175.52 176.15 1gkp h GLU 135 N 0.70 0.04 -0.81 6.66 4.81 -0.78 0.12 114.58 125.32 1gkp h GLU 135 Ca 0.08 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1gkp h GLU 135 Cb 0.84 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.17 1gkp h GLU 135 CO 0.07 0.02 0.53 0.78 -0.73 0.00 0.00 179.01 179.69 1gkp h GLY 136 N 0.04 1.16 1.04 1.92 0.00 -1.23 -1.68 103.07 104.33 1gkp h GLY 136 Ca 0.13 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1gkp h GLY 136 CO -0.25 0.38 0.23 1.46 0.00 0.00 0.00 176.54 178.37 1gkp h GLN 137 N 1.07 1.10 -0.78 4.80 4.20 -0.73 -2.73 115.11 122.04 1gkp h GLN 137 Ca 0.31 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1gkp h GLN 137 Cb -0.07 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.51 1gkp h GLN 137 CO -0.08 0.94 0.36 -0.07 -0.67 0.00 0.00 178.83 179.31 1gkp h LEU 138 N 1.05 1.03 -1.13 1.46 3.38 -0.45 -1.35 115.31 119.29 1gkp h LEU 138 Ca 0.23 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1gkp h LEU 138 Cb 0.30 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1gkp h LEU 138 CO -0.01 0.87 0.59 0.03 0.09 0.00 0.00 178.44 180.02 1gkp h ARG 139 N 1.12 1.10 -0.53 1.13 3.08 -1.08 0.17 114.38 119.36 1gkp h ARG 139 Ca 0.27 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.17 1gkp h ARG 139 Cb 0.13 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1gkp h ARG 139 CO -0.03 0.73 0.01 0.93 -1.07 0.00 0.00 179.97 180.54 1gkp h GLU 140 N 1.13 0.93 -0.43 0.04 5.08 -1.04 -0.71 114.58 119.58 1gkp h GLU 140 Ca 0.36 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1gkp h GLU 140 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1gkp h GLU 140 CO -0.11 0.94 -0.14 0.82 -1.00 0.00 0.00 179.01 179.51 1gkp h ILE 141 N 0.80 1.28 -0.56 3.13 2.04 -0.71 -1.44 117.51 122.05 1gkp h ILE 141 Ca 0.15 -1.27 -0.06 0.00 1.00 0.00 0.00 64.86 64.68 1gkp h ILE 141 Cb 0.51 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1gkp h ILE 141 CO 0.02 0.43 0.13 0.58 0.00 0.00 0.00 178.15 179.31 1gkp h VAL 142 N 0.68 1.25 0.00 1.67 2.07 -0.95 -1.89 116.25 119.08 1gkp h VAL 142 Ca 0.10 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1gkp h VAL 142 Cb 0.69 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1gkp h VAL 142 CO 0.05 0.33 -0.11 0.00 0.02 0.00 0.00 177.57 177.86 1gkp h ALA 143 N 1.02 1.36 -0.01 1.67 0.00 -0.84 -0.16 119.26 122.30 1gkp h ALA 143 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gkp h ALA 143 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1gkp h ALA 143 CO 0.00 0.14 0.00 -3.47 0.00 0.00 0.00 179.25 175.93 1gkp n ASP 144 N -3.74 0.14 0.00 0.00 2.03 -0.57 -4.88 116.55 109.53 1gkp n ASP 144 Ca -0.02 -1.24 0.00 0.00 0.52 0.00 0.00 54.79 54.05 1gkp n ASP 144 Cb 0.22 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 1gkp n ASP 144 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gkp n GLY 145 N 0.92 0.99 3.46 0.27 0.00 -0.08 -4.84 105.19 105.91 1gkp n GLY 145 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1gkp n GLY 145 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gkp s ILE 146 N -2.00 4.80 -0.72 -0.61 -1.09 -1.11 -0.76 121.20 119.71 1gkp s ILE 146 Ca 0.00 -0.33 0.16 0.00 -2.23 0.00 0.00 60.65 58.26 1gkp s ILE 146 Cb 0.00 -4.32 0.70 0.00 -1.58 0.00 0.00 42.46 37.25 1gkp s ILE 146 CO 0.00 -0.83 1.61 -1.54 -1.23 0.00 0.00 174.94 172.95 1gkp n SER 147 N 6.36 4.81 -4.01 3.58 3.41 -1.26 -4.02 113.62 122.50 1gkp n SER 147 Ca -0.05 -2.65 -0.12 0.00 -0.26 0.00 0.00 58.87 55.79 1gkp n SER 147 Cb 0.46 -0.58 -0.12 0.00 -0.26 0.00 0.00 64.21 63.71 1gkp n SER 147 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1gkp s SER 148 N -1.04 0.58 0.00 4.04 1.04 -1.26 -2.26 113.70 114.81 1gkp s SER 148 Ca 0.49 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.51 1gkp s SER 148 Cb 0.34 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1gkp s SER 148 CO 0.19 -0.16 0.00 0.49 0.98 0.00 0.00 173.24 174.74 1gkp n PHE 149 N 1.90 0.00 -3.58 5.02 3.72 -0.61 -1.54 117.46 122.38 1gkp n PHE 149 Ca -0.20 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.13 1gkp n PHE 149 Cb 0.56 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.07 1gkp n PHE 149 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 1gkp s ILE 151 N 2.74 0.00 -0.15 4.37 -4.36 0.06 -0.67 121.20 123.20 1gkp s ILE 151 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 60.65 60.41 1gkp s ILE 151 Cb 0.00 -1.00 0.01 0.00 1.25 0.00 0.00 42.46 42.72 1gkp s ILE 151 CO 0.00 0.00 -0.20 -0.36 0.24 0.00 0.00 174.94 174.62 1gkp s PHE 152 N -2.11 2.59 -1.05 1.37 0.40 -1.26 -1.22 117.98 116.70 1gkp s PHE 152 Ca 0.06 -1.37 -0.03 0.00 -0.60 0.00 0.00 56.93 54.99 1gkp s PHE 152 Cb -0.01 -1.78 0.31 0.00 0.51 0.00 0.00 43.02 42.05 1gkp s PHE 152 CO -0.05 -0.65 1.49 1.28 0.70 0.00 0.00 175.22 178.00 1gkp n LEU 153 N 4.25 6.42 -3.97 -0.37 4.77 0.48 -1.95 117.00 126.62 1gkp n LEU 153 Ca -0.20 -5.25 0.05 0.00 -0.03 0.00 0.00 56.01 50.57 1gkp n LEU 153 Cb 0.51 -1.23 0.01 0.00 -2.33 0.00 0.00 43.42 40.38 1gkp n LEU 153 CO 0.26 1.76 1.20 -0.55 -1.33 0.00 0.00 177.39 178.73 1gkp s SER 154 N -1.81 -0.00 -1.07 -1.43 0.15 -1.26 -1.14 113.70 107.14 1gkp s SER 154 Ca 0.32 -0.03 -0.13 0.00 0.70 0.00 0.00 55.95 56.81 1gkp s SER 154 Cb 0.07 0.02 -0.03 0.00 -1.71 0.00 0.00 66.02 64.37 1gkp s SER 154 CO 0.08 -0.04 0.84 -1.22 1.20 0.00 0.00 173.24 174.09 1gkp n TYR 155 N -0.91 -2.20 -1.66 3.44 4.01 -1.26 -1.38 117.16 117.20 1gkp n TYR 155 Ca 0.04 0.66 -0.45 0.00 -0.16 0.00 0.00 57.90 57.99 1gkp n TYR 155 Cb 0.59 -3.73 -0.03 0.00 -0.31 0.00 0.00 39.34 35.86 1gkp n TYR 155 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1gkp n LYS 156 N -3.63 1.96 -0.27 -0.72 4.81 -1.26 -1.45 118.16 117.60 1gkp n LYS 156 Ca -0.08 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.06 1gkp n LYS 156 Cb 0.60 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.31 1gkp n LYS 156 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1gkp n ASN 157 N 2.14 0.00 -0.01 3.14 5.03 -1.26 -4.67 115.26 119.63 1gkp n ASN 157 Ca 0.12 0.00 -0.02 0.00 0.87 0.00 0.00 54.58 55.55 1gkp n ASN 157 Cb 0.31 -0.38 -0.01 0.00 -1.02 0.00 0.00 39.78 38.68 1gkp n ASN 157 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1gkp n PHE 158 N -2.00 0.00 0.00 3.10 3.72 -0.95 -4.75 117.46 116.58 1gkp n PHE 158 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1gkp n PHE 158 Cb 0.00 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 1gkp n PHE 158 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1gkp n PHE 159 N -3.10 0.00 -1.84 1.38 3.01 -0.53 -0.74 117.46 115.65 1gkp n PHE 159 Ca -0.04 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.01 1gkp n PHE 159 Cb 0.52 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1gkp n PHE 159 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1gkp s GLY 160 N -1.72 2.94 -0.05 1.37 0.00 -0.48 -4.37 107.32 105.01 1gkp s GLY 160 Ca 0.00 1.54 -0.02 0.00 0.00 0.00 0.00 44.72 46.24 1gkp s GLY 160 CO 0.00 2.23 0.06 -1.34 0.00 0.00 0.00 173.10 174.05 1gkp s VAL 161 N -1.10 4.68 0.94 1.40 -7.23 -0.82 -4.56 120.40 113.69 1gkp s VAL 161 Ca 0.52 -0.28 -0.15 0.00 -1.81 0.00 0.00 61.98 60.27 1gkp s VAL 161 Cb -0.46 -3.07 0.18 0.00 0.56 0.00 0.00 36.38 33.59 1gkp s VAL 161 CO 0.62 0.47 1.28 1.51 -0.31 0.00 0.00 175.10 178.67 1gkp s ASP 162 N -1.35 3.34 0.25 4.85 1.47 -1.26 -4.77 116.67 119.21 1gkp s ASP 162 Ca 0.18 0.41 -0.06 0.00 1.18 0.00 0.00 52.55 54.26 1gkp s ASP 162 Cb -0.12 -0.56 0.28 0.00 -0.34 0.00 0.00 42.92 42.18 1gkp s ASP 162 CO 0.08 -2.60 1.92 0.44 0.68 0.00 0.00 175.17 175.69 1gkp h ASP 163 N -1.55 1.12 -0.56 2.11 5.19 -1.99 0.52 116.42 121.26 1gkp h ASP 163 Ca -0.45 -0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 55.88 1gkp h ASP 163 Cb 1.26 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.46 1gkp h ASP 163 CO 0.44 0.83 0.21 1.23 -3.12 0.00 0.00 179.24 178.84 1gkp h GLY 164 N 1.31 0.92 1.03 2.75 0.00 -1.99 -0.68 103.07 106.41 1gkp h GLY 164 Ca 0.35 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1gkp h GLY 164 CO -0.07 0.48 0.22 0.83 0.00 0.00 0.00 176.54 178.00 1gkp h GLU 165 N 0.78 1.05 -0.61 4.80 5.08 -1.83 -1.50 114.58 122.36 1gkp h GLU 165 Ca 0.19 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1gkp h GLU 165 Cb 0.22 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1gkp h GLU 165 CO -0.01 0.90 0.23 1.98 -1.00 0.00 0.00 179.01 181.11 1gkp h MET 166 N 0.99 0.91 -0.32 2.33 4.05 -0.74 -0.53 114.93 121.63 1gkp h MET 166 Ca 0.22 -0.17 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 1gkp h MET 166 Cb 0.28 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 1gkp h MET 166 CO -0.01 0.79 0.16 -0.92 0.23 0.00 0.00 176.91 177.16 1gkp h TYR 167 N 0.85 0.44 -0.67 1.39 5.03 -0.91 -1.04 116.97 122.06 1gkp h TYR 167 Ca 0.20 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.42 1gkp h TYR 167 Cb 0.23 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 38.34 1gkp h TYR 167 CO 0.01 0.38 0.11 1.96 -1.32 0.00 0.00 178.16 179.30 1gkp h GLN 168 N 0.39 1.10 -0.43 1.82 4.20 -1.06 -0.77 115.11 120.35 1gkp h GLN 168 Ca 0.11 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 1gkp h GLN 168 Cb 0.09 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1gkp h GLN 168 CO -0.02 1.01 0.17 1.15 -0.67 0.00 0.00 178.83 180.47 1gkp h THR 169 N 1.03 1.20 -0.60 -0.54 2.02 -0.78 -1.60 112.91 113.65 1gkp h THR 169 Ca 0.20 -0.63 -0.08 0.00 0.77 0.00 0.00 66.41 66.67 1gkp h THR 169 Cb 0.44 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1gkp h THR 169 CO 0.01 0.23 0.06 -0.07 0.37 0.00 0.00 175.52 176.13 1gkp h LEU 170 N 0.56 0.96 -0.54 2.58 4.07 -0.99 0.36 115.31 122.30 1gkp h LEU 170 Ca 0.14 -0.23 -0.08 0.00 0.08 0.00 0.00 57.88 57.79 1gkp h LEU 170 Cb 0.20 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 1gkp h LEU 170 CO -0.01 0.98 0.01 0.03 -1.08 0.00 0.00 178.44 178.36 1gkp h ARG 171 N 0.93 0.95 -0.45 1.13 2.47 -1.02 -0.98 114.38 117.40 1gkp h ARG 171 Ca 0.18 -0.30 -0.00 0.00 -1.26 0.00 0.00 59.98 58.60 1gkp h ARG 171 Cb 0.45 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 1gkp h ARG 171 CO 0.02 0.96 0.27 1.25 0.56 0.00 0.00 179.97 183.02 1gkp h LEU 172 N 0.83 0.55 -0.33 3.04 5.85 -1.12 -1.60 115.31 122.53 1gkp h LEU 172 Ca 0.15 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1gkp h LEU 172 Cb 0.52 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1gkp h LEU 172 CO 0.03 0.45 -0.03 0.00 -0.34 0.00 0.00 178.44 178.54 1gkp h ALA 173 N 1.12 0.26 -0.55 1.25 0.00 -0.67 -0.96 119.26 119.72 1gkp h ALA 173 Ca 0.16 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1gkp h ALA 173 Cb 0.01 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1gkp h ALA 173 CO -0.03 -0.43 0.24 -0.22 0.00 0.00 0.00 179.25 178.81 1gkp h LYS 174 N 0.05 0.80 -0.98 0.00 3.64 -0.97 0.15 116.57 119.28 1gkp h LYS 174 Ca 0.16 -0.13 0.08 0.00 -1.27 0.00 0.00 60.65 59.48 1gkp h LYS 174 Cb 0.23 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 1gkp h LYS 174 CO -0.30 0.68 0.63 1.49 -2.27 0.00 0.00 179.45 179.68 1gkp h GLU 175 N 0.74 1.06 -0.01 1.90 4.81 -0.82 -2.50 114.58 119.76 1gkp h GLU 175 Ca 0.18 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1gkp h GLU 175 Cb 0.16 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1gkp h GLU 175 CO -0.02 0.70 -0.16 1.28 -0.73 0.00 0.00 179.01 180.09 1gkp n LEU 176 N -4.52 1.13 -0.04 1.64 4.77 -0.41 -4.93 117.00 114.65 1gkp n LEU 176 Ca 0.16 -0.32 -0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1gkp n LEU 176 Cb 0.22 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1gkp n LEU 176 CO 0.31 0.20 -0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1gkp n GLY 177 N 1.28 0.47 3.77 -0.72 0.00 0.20 -4.69 105.19 105.50 1gkp n GLY 177 Ca 0.15 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1gkp n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gkp s VAL 178 N -1.93 4.47 0.05 1.61 1.01 0.29 -0.77 120.40 125.13 1gkp s VAL 178 Ca 0.00 1.67 -0.21 0.00 0.00 0.00 0.00 61.98 63.44 1gkp s VAL 178 Cb 0.00 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 1gkp s VAL 178 CO 0.00 0.49 0.61 -0.51 0.00 0.00 0.00 175.10 175.69 1gkp s ILE 179 N -0.88 4.76 -0.33 2.22 2.07 -0.96 -4.40 121.20 123.68 1gkp s ILE 179 Ca 0.36 1.31 -0.10 0.00 -1.41 0.00 0.00 60.65 60.81 1gkp s ILE 179 Cb -0.22 -3.95 -0.00 0.00 0.13 0.00 0.00 42.46 38.41 1gkp s ILE 179 CO 0.25 0.49 0.17 -0.69 -1.91 0.00 0.00 174.94 173.26 1gkp s VAL 180 N -0.72 4.67 0.28 4.00 1.01 -0.37 -1.57 120.40 127.70 1gkp s VAL 180 Ca 0.31 -0.49 -0.19 0.00 0.00 0.00 0.00 61.98 61.62 1gkp s VAL 180 Cb -0.20 -3.43 -0.09 0.00 0.00 0.00 0.00 36.38 32.67 1gkp s VAL 180 CO 0.19 -0.00 0.76 0.42 0.00 0.00 0.00 175.10 176.48 1gkp s THR 181 N 1.61 4.57 -0.10 3.92 -4.23 0.16 -0.71 115.64 120.85 1gkp s THR 181 Ca 0.04 1.22 -0.05 0.00 -1.18 0.00 0.00 61.69 61.72 1gkp s THR 181 Cb -0.17 -3.76 0.04 0.00 1.34 0.00 0.00 72.50 69.95 1gkp s THR 181 CO 0.07 0.02 0.24 0.00 -0.54 0.00 0.00 174.62 174.41 1gkp s ALA 182 N -1.75 -0.55 -0.36 3.99 0.00 -0.13 -0.76 121.76 122.20 1gkp s ALA 182 Ca 0.49 0.96 -0.24 0.00 0.00 0.00 0.00 51.96 53.18 1gkp s ALA 182 Cb -0.14 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.38 1gkp s ALA 182 CO 0.19 -0.19 0.82 -1.58 0.00 0.00 0.00 175.76 175.01 1gkp s HIS 183 N 1.18 3.11 -0.54 0.00 2.46 -0.35 -1.68 115.29 119.46 1gkp s HIS 183 Ca -0.09 0.62 -0.06 0.00 0.47 0.00 0.00 55.06 56.00 1gkp s HIS 183 Cb -0.10 -3.46 0.14 0.00 -0.13 0.00 0.00 32.58 29.03 1gkp s HIS 183 CO -0.08 -0.75 0.39 0.00 -2.47 0.00 0.00 174.74 171.83 1gkp n GLU 185 N 4.31 1.56 -3.61 0.00 1.02 -0.29 -4.31 120.64 119.33 1gkp n GLU 185 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 1gkp n GLU 185 Cb 0.41 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.70 1gkp n GLU 185 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1gkp s ASN 186 N 1.00 0.46 0.22 1.62 3.84 -0.83 -3.43 114.94 117.82 1gkp s ASN 186 Ca 0.00 0.46 -0.08 0.00 0.21 0.00 0.00 52.86 53.45 1gkp s ASN 186 Cb 0.00 0.74 0.17 0.00 -0.55 0.00 0.00 41.25 41.61 1gkp s ASN 186 CO 0.00 -0.26 1.82 0.00 -2.79 0.00 0.00 177.10 175.87 1gkp h ALA 187 N 8.27 1.05 -0.04 1.71 0.00 -1.84 -1.59 119.26 126.82 1gkp h ALA 187 Ca -0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1gkp h ALA 187 Cb 1.12 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1gkp h ALA 187 CO 0.17 0.59 -0.01 1.49 0.00 0.00 0.00 179.25 181.49 1gkp h GLU 188 N 1.15 0.08 -0.44 0.00 4.57 -1.95 -2.22 114.58 115.77 1gkp h GLU 188 Ca 0.28 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.31 1gkp h GLU 188 Cb 0.08 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1gkp h GLU 188 CO -0.04 0.40 -0.22 -0.07 -1.18 0.00 0.00 179.01 177.90 1gkp h LEU 189 N -0.24 0.91 -0.17 1.64 3.38 -1.95 -0.92 115.31 117.96 1gkp h LEU 189 Ca 0.01 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1gkp h LEU 189 Cb 0.37 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1gkp h LEU 189 CO 0.00 1.09 0.08 0.58 0.09 0.00 0.00 178.44 180.29 1gkp h VAL 190 N 0.77 1.12 -0.64 1.22 2.07 -1.33 -1.32 116.25 118.15 1gkp h VAL 190 Ca 0.10 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 1gkp h VAL 190 Cb 0.77 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1gkp h VAL 190 CO 0.06 0.12 0.12 1.23 0.02 0.00 0.00 177.57 179.12 1gkp h GLY 191 N 0.15 1.12 0.98 2.17 0.00 -1.14 0.31 103.07 106.65 1gkp h GLY 191 Ca 0.06 -0.72 -0.06 0.00 0.00 0.00 0.00 47.33 46.61 1gkp h GLY 191 CO -0.01 0.67 0.06 3.21 0.00 0.00 0.00 176.54 180.47 1gkp h ARG 192 N 0.98 0.81 -0.15 4.80 2.47 -1.08 -1.39 114.38 120.82 1gkp h ARG 192 Ca 0.20 -0.23 -0.16 0.00 -1.26 0.00 0.00 59.98 58.53 1gkp h ARG 192 Cb 0.40 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 1gkp h ARG 192 CO 0.01 0.83 -0.57 -0.07 0.56 0.00 0.00 179.97 180.72 1gkp h LEU 193 N 0.68 0.52 -0.19 3.04 3.38 -1.00 -0.55 115.31 121.19 1gkp h LEU 193 Ca 0.14 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.87 1gkp h LEU 193 Cb 0.42 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1gkp h LEU 193 CO 0.01 0.98 -0.08 1.56 0.09 0.00 0.00 178.44 181.00 1gkp h GLN 194 N 0.35 -0.05 -0.47 1.13 4.20 -0.81 -0.43 115.11 119.03 1gkp h GLN 194 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1gkp h GLN 194 Cb 1.11 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 1gkp h GLN 194 CO 0.10 -0.03 0.07 1.96 -0.67 0.00 0.00 178.83 180.26 1gkp h GLN 195 N -0.05 0.77 -0.46 1.46 1.08 -1.00 -1.55 115.11 115.37 1gkp h GLN 195 Ca 0.10 -0.21 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1gkp h GLN 195 Cb 0.20 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 1gkp h GLN 195 CO -0.23 0.79 0.26 -0.22 -0.95 0.00 0.00 178.83 178.48 1gkp h LYS 196 N 0.64 0.63 -0.21 1.46 3.64 -0.80 -0.36 116.57 121.57 1gkp h LYS 196 Ca 0.14 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1gkp h LYS 196 Cb 0.39 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1gkp h LYS 196 CO 0.01 0.49 0.06 -0.07 -2.27 0.00 0.00 179.45 177.67 1gkp h LEU 197 N 0.60 0.30 -0.97 5.20 3.38 -0.96 -2.22 115.31 120.65 1gkp h LEU 197 Ca 0.16 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1gkp h LEU 197 Cb 0.03 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1gkp h LEU 197 CO -0.03 0.44 0.63 -0.07 0.09 0.00 0.00 178.44 179.49 1gkp h LEU 198 N 0.16 1.01 -1.96 1.67 3.38 -1.14 -0.98 115.31 117.45 1gkp h LEU 198 Ca 0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1gkp h LEU 198 Cb 0.24 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1gkp h LEU 198 CO -0.00 0.66 -0.04 0.77 0.09 0.00 0.00 178.44 179.92 1gkp h SER 199 N 1.16 0.00 -0.18 -0.43 4.64 -0.48 -1.53 113.55 116.74 1gkp h SER 199 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1gkp h SER 199 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1gkp h SER 199 CO -0.16 0.04 0.00 -0.62 -0.87 0.00 0.00 176.83 175.22 1gkp n GLU 200 N -3.23 1.98 -0.78 4.77 1.02 -0.56 -4.91 120.64 118.92 1gkp n GLU 200 Ca -0.01 -1.46 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 1gkp n GLU 200 Cb 0.23 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1gkp n GLU 200 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gkp n GLY 201 N 1.26 0.66 3.43 0.62 0.00 -0.57 -4.98 105.19 105.60 1gkp n GLY 201 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1gkp n GLY 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkp s LYS 202 N -0.22 3.76 -0.01 1.61 1.02 -0.48 -4.74 119.74 120.67 1gkp s LYS 202 Ca 0.00 -2.17 0.12 0.00 0.02 0.00 0.00 55.97 53.93 1gkp s LYS 202 Cb 0.00 -4.85 -0.17 0.00 -0.52 0.00 0.00 37.83 32.29 1gkp s LYS 202 CO 0.00 -1.66 0.30 0.25 -0.92 0.00 0.00 175.35 173.33 1gkp n THR 203 N 4.84 0.00 -1.17 2.17 -2.24 -1.26 -3.95 114.28 112.67 1gkp n THR 203 Ca 0.25 -0.26 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1gkp n THR 203 Cb 0.47 0.38 0.12 0.00 -2.10 0.00 0.00 70.33 69.19 1gkp n THR 203 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gkp s GLY 204 N -3.11 1.66 0.59 3.38 0.00 -1.26 -1.06 107.32 107.51 1gkp s GLY 204 Ca -0.03 0.20 0.29 0.00 0.00 0.00 0.00 44.72 45.18 1gkp s GLY 204 CO 0.49 0.60 2.20 -2.55 0.00 0.00 0.00 173.10 173.84 1gkp h PRO 205 N -1.35 0.00 0.00 2.90 0.11 -1.92 -1.83 132.00 129.91 1gkp h PRO 205 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1gkp h PRO 205 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1gkp h PRO 205 CO 0.51 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.45 1gkp n GLU 206 N -3.84 0.16 0.00 1.05 0.00 -1.14 -1.92 120.64 114.94 1gkp n GLU 206 Ca -0.02 0.58 0.12 0.00 0.00 0.00 0.00 57.16 57.85 1gkp n GLU 206 Cb 0.16 -1.94 0.28 0.00 0.00 0.00 0.00 31.44 29.94 1gkp n GLU 206 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1gkp n TRP 207 N -2.26 0.00 0.02 -1.84 7.02 -0.69 -4.29 117.44 115.40 1gkp n TRP 207 Ca -0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.35 1gkp n TRP 207 Cb 0.09 -0.13 -0.08 0.00 -2.42 0.00 0.00 31.31 28.78 1gkp n TRP 207 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1gkp h HIS 208 N 1.06 -0.01 -0.16 -5.99 2.76 -1.56 -2.26 115.15 109.00 1gkp h HIS 208 Ca 0.00 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1gkp h HIS 208 Cb 0.54 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 1gkp h HIS 208 CO 0.00 0.16 0.06 1.49 -1.30 0.00 0.00 177.93 178.34 1gkp h GLU 209 N -0.17 0.13 0.00 5.26 4.22 -1.79 -2.16 114.58 120.07 1gkp h GLU 209 Ca -0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 1gkp h GLU 209 Cb 0.17 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1gkp h GLU 209 CO 0.00 0.09 -0.02 -1.35 -2.18 0.00 0.00 179.01 175.55 1gkp h PRO 210 N 0.14 0.00 0.00 0.92 0.11 -1.79 -1.26 132.00 130.12 1gkp h PRO 210 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1gkp h PRO 210 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1gkp h PRO 210 CO -0.07 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 178.40 1gkp h SER 211 N 0.00 0.00 -1.40 -2.05 4.64 -0.76 -3.35 113.55 110.63 1gkp h SER 211 Ca -0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 1gkp h SER 211 Cb 0.05 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.83 1gkp h SER 211 CO 0.00 0.00 -0.90 -2.11 -0.87 0.00 0.00 176.83 172.96 1gkp n ARG 212 N -2.95 0.69 -1.03 4.77 1.85 -0.49 -4.43 116.66 115.06 1gkp n ARG 212 Ca 0.01 -2.74 -0.29 0.00 -1.00 0.00 0.00 57.85 53.83 1gkp n ARG 212 Cb 0.28 -1.33 0.20 0.00 -1.05 0.00 0.00 32.46 30.57 1gkp n ARG 212 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1gkp s PRO 213 N -0.47 -0.22 0.41 2.89 0.04 -1.12 -4.77 135.00 131.75 1gkp s PRO 213 Ca 0.34 0.43 0.17 0.00 0.04 0.00 0.00 61.00 61.98 1gkp s PRO 213 Cb 0.17 -1.67 1.07 0.00 0.04 0.00 0.00 34.50 34.11 1gkp s PRO 213 CO -0.16 -3.15 1.84 0.93 0.04 0.00 0.00 177.00 176.50 1gkp h GLU 214 N -2.19 0.41 -0.48 4.56 5.08 -1.97 -0.79 114.58 119.20 1gkp h GLU 214 Ca -0.54 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.81 1gkp h GLU 214 Cb 1.33 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1gkp h GLU 214 CO 0.53 0.27 0.32 0.00 -1.00 0.00 0.00 179.01 179.13 1gkp h ALA 215 N 1.61 1.74 -0.15 3.43 0.00 -1.99 0.06 119.26 123.95 1gkp h ALA 215 Ca 0.50 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.30 1gkp h ALA 215 Cb 1.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1gkp h ALA 215 CO -0.20 0.21 -0.22 0.28 0.00 0.00 0.00 179.25 179.32 1gkp h VAL 216 N 0.57 1.36 -0.88 0.00 2.07 -1.46 -1.79 116.25 116.12 1gkp h VAL 216 Ca 0.19 -1.44 0.01 0.00 0.82 0.00 0.00 66.70 66.28 1gkp h VAL 216 Cb 0.05 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1gkp h VAL 216 CO -0.05 0.43 0.58 -0.08 0.02 0.00 0.00 177.57 178.47 1gkp h GLU 217 N 0.04 1.15 -0.71 1.57 4.81 -1.39 -1.89 114.58 118.16 1gkp h GLU 217 Ca 0.02 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1gkp h GLU 217 Cb 0.78 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 1gkp h GLU 217 CO 0.05 0.76 0.46 0.00 -0.73 0.00 0.00 179.01 179.56 1gkp h ALA 218 N 1.33 0.90 -0.28 2.92 0.00 -0.88 -1.03 119.26 122.22 1gkp h ALA 218 Ca 0.33 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1gkp h ALA 218 Cb -0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 1gkp h ALA 218 CO -0.07 0.34 0.07 1.49 0.00 0.00 0.00 179.25 181.07 1gkp h GLU 219 N 0.97 0.44 -0.65 0.00 4.22 -1.09 -1.59 114.58 116.88 1gkp h GLU 219 Ca 0.26 -0.11 -0.07 0.00 0.08 0.00 0.00 59.36 59.52 1gkp h GLU 219 Cb -0.09 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1gkp h GLU 219 CO -0.05 0.53 0.12 0.78 -2.18 0.00 0.00 179.01 178.21 1gkp h GLY 220 N 0.28 1.13 0.91 1.92 0.00 -1.14 0.35 103.07 106.52 1gkp h GLY 220 Ca 0.09 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1gkp h GLY 220 CO 0.00 0.67 0.09 -0.84 0.00 0.00 0.00 176.54 176.46 1gkp h THR 221 N 0.99 1.14 -0.72 4.70 2.02 -1.05 -0.33 112.91 119.66 1gkp h THR 221 Ca 0.20 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 1gkp h THR 221 Cb 0.40 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1gkp h THR 221 CO 0.01 0.14 0.30 0.00 0.37 0.00 0.00 175.52 176.34 1gkp h ALA 222 N 0.95 1.18 -0.25 6.16 0.00 -1.14 -1.75 119.26 124.40 1gkp h ALA 222 Ca 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1gkp h ALA 222 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1gkp h ALA 222 CO -0.01 0.60 0.10 -0.09 0.00 0.00 0.00 179.25 179.85 1gkp h ARG 223 N 1.04 0.38 -0.55 0.00 2.43 -0.71 -0.99 114.38 115.98 1gkp h ARG 223 Ca 0.24 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 1gkp h ARG 223 Cb 0.17 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1gkp h ARG 223 CO -0.02 0.43 0.28 0.35 -1.51 0.00 0.00 179.97 179.49 1gkp h PHE 224 N 0.26 0.51 -0.82 2.20 3.57 -0.95 -1.22 116.94 120.48 1gkp h PHE 224 Ca 0.08 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1gkp h PHE 224 Cb 0.19 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1gkp h PHE 224 CO -0.01 0.24 0.54 0.00 -2.23 0.00 0.00 178.31 176.86 1gkp h ALA 225 N 1.30 1.04 -0.78 2.41 0.00 -1.00 0.04 119.26 122.26 1gkp h ALA 225 Ca 0.24 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1gkp h ALA 225 Cb 0.16 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1gkp h ALA 225 CO -0.17 0.45 0.34 1.15 0.00 0.00 0.00 179.25 181.02 1gkp h THR 226 N 1.12 1.25 -0.51 0.00 2.02 -0.44 -0.41 112.91 115.93 1gkp h THR 226 Ca 0.30 -0.76 -0.12 0.00 0.77 0.00 0.00 66.41 66.60 1gkp h THR 226 Cb -0.13 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1gkp h THR 226 CO -0.06 0.32 -0.15 -0.26 0.37 0.00 0.00 175.52 175.73 1gkp h PHE 227 N 1.12 1.13 -0.18 3.16 -1.00 -0.64 -0.95 116.94 119.59 1gkp h PHE 227 Ca 0.27 -0.25 0.01 0.00 2.81 0.00 0.00 57.97 60.81 1gkp h PHE 227 Cb 0.17 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 1gkp h PHE 227 CO 0.02 1.06 0.08 -0.07 -1.61 0.00 0.00 178.31 177.79 1gkp h LEU 228 N 0.88 0.11 -0.62 1.54 3.38 -0.73 -1.44 115.31 118.43 1gkp h LEU 228 Ca 0.13 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1gkp h LEU 228 Cb 0.71 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 1gkp h LEU 228 CO 0.05 0.09 0.35 -0.08 0.09 0.00 0.00 178.44 178.94 1gkp h GLU 229 N 0.18 0.64 0.00 1.13 4.81 -0.70 -0.28 114.58 120.36 1gkp h GLU 229 Ca 0.07 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 59.07 1gkp h GLU 229 Cb 0.02 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1gkp h GLU 229 CO -0.06 0.42 -0.91 1.15 -0.73 0.00 0.00 179.01 178.89 1gkp h THR 230 N 0.66 1.61 0.00 0.32 2.02 -1.05 -3.29 112.91 113.18 1gkp h THR 230 Ca 0.27 -3.16 0.00 0.00 0.77 0.00 0.00 66.41 64.30 1gkp h THR 230 Cb 0.15 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1gkp h THR 230 CO -0.16 0.89 -0.86 0.71 0.37 0.00 0.00 175.52 176.47 1gkp h THR 231 N 0.00 0.00 0.00 3.16 1.35 -1.06 -3.48 112.91 112.88 1gkp h THR 231 Ca -0.01 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 1gkp h THR 231 Cb 1.65 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 1gkp h THR 231 CO 0.12 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 1gkp n GLY 232 N 1.17 0.77 3.82 5.82 0.00 -0.13 -4.85 105.19 111.79 1gkp n GLY 232 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1gkp n GLY 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gkp s ALA 233 N -2.91 2.78 -0.09 4.61 0.00 -1.17 -4.93 121.76 120.05 1gkp s ALA 233 Ca 0.00 0.25 -0.08 0.00 0.00 0.00 0.00 51.96 52.13 1gkp s ALA 233 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1gkp s ALA 233 CO 0.00 -0.85 0.19 0.99 0.00 0.00 0.00 175.76 176.10 1gkp s THR 234 N -2.68 5.42 0.24 0.00 2.01 -1.26 -4.68 115.64 114.69 1gkp s THR 234 Ca 0.61 0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.93 1gkp s THR 234 Cb -0.14 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 1gkp s THR 234 CO 0.42 0.60 0.15 -0.83 -0.69 0.00 0.00 174.62 174.27 1gkp s GLY 235 N -1.07 1.72 -0.19 4.40 0.00 -0.51 -1.24 107.32 110.43 1gkp s GLY 235 Ca 0.17 -1.79 -0.06 0.00 0.00 0.00 0.00 44.72 43.05 1gkp s GLY 235 CO 0.06 -1.47 0.36 -0.47 0.00 0.00 0.00 173.10 171.59 1gkp s TYR 236 N -3.91 -0.68 -0.31 1.90 6.14 0.11 -1.32 117.35 119.28 1gkp s TYR 236 Ca 0.39 1.23 -0.24 0.00 0.64 0.00 0.00 57.07 59.09 1gkp s TYR 236 Cb 0.06 0.15 0.00 0.00 0.42 0.00 0.00 41.96 42.59 1gkp s TYR 236 CO 0.15 -0.49 0.81 0.08 0.64 0.00 0.00 175.55 176.75 1gkp s VAL 237 N 2.54 4.76 0.47 3.14 1.01 0.09 -0.96 120.40 131.46 1gkp s VAL 237 Ca 0.02 1.21 -0.17 0.00 0.00 0.00 0.00 61.98 63.03 1gkp s VAL 237 Cb -0.13 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 1gkp s VAL 237 CO -0.12 -0.29 0.95 0.68 0.00 0.00 0.00 175.10 176.32 1gkp s VAL 238 N 3.03 4.51 -0.86 2.92 -7.23 -0.68 -1.17 120.40 120.93 1gkp s VAL 238 Ca 0.33 1.25 -0.25 0.00 -1.81 0.00 0.00 61.98 61.51 1gkp s VAL 238 Cb -0.14 -3.68 0.03 0.00 0.56 0.00 0.00 36.38 33.16 1gkp s VAL 238 CO 0.13 -0.55 0.48 0.00 -0.31 0.00 0.00 175.10 174.86 1gkp n HIS 239 N -1.23 -0.99 -2.51 2.82 1.44 -1.16 -4.72 115.22 108.87 1gkp n HIS 239 Ca 0.06 0.05 -0.42 0.00 -2.01 0.00 0.00 57.72 55.40 1gkp n HIS 239 Cb 0.54 -1.96 -0.03 0.00 0.12 0.00 0.00 29.99 28.66 1gkp n HIS 239 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 1gkp s LEU 240 N -6.69 4.28 -0.00 2.39 0.20 0.15 -4.71 118.68 114.29 1gkp s LEU 240 Ca 0.34 1.76 0.08 0.00 0.69 0.00 0.00 54.13 57.00 1gkp s LEU 240 Cb -0.19 -3.56 -0.09 0.00 -0.43 0.00 0.00 46.19 41.92 1gkp s LEU 240 CO 0.70 -0.54 0.33 -1.54 -0.29 0.00 0.00 176.35 175.01 1gkp n SER 241 N 5.08 0.48 -3.65 3.68 3.41 -1.26 -4.56 113.62 116.80 1gkp n SER 241 Ca 0.10 -0.66 -0.10 0.00 -0.26 0.00 0.00 58.87 57.95 1gkp n SER 241 Cb 0.47 1.01 -0.04 0.00 -0.26 0.00 0.00 64.21 65.39 1gkp n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gkp h LYS 243 N 2.25 0.32 -0.34 0.00 3.64 -1.96 -0.72 116.57 119.76 1gkp h LYS 243 Ca -0.32 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.02 1gkp h LYS 243 Cb 1.27 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 1gkp h LYS 243 CO 0.42 0.21 0.11 -1.35 -2.27 0.00 0.00 179.45 176.57 1gkp h PRO 244 N 0.33 0.48 -0.21 1.90 0.11 -1.98 0.66 132.00 133.28 1gkp h PRO 244 Ca 0.15 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.05 1gkp h PRO 244 Cb 0.09 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1gkp h PRO 244 CO -0.12 0.42 -0.43 0.00 -0.21 0.00 0.00 178.00 177.66 1gkp h ALA 245 N 1.65 0.34 -0.53 -0.75 0.00 -1.76 -2.55 119.26 115.66 1gkp h ALA 245 Ca 0.12 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1gkp h ALA 245 Cb 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1gkp h ALA 245 CO -0.01 0.46 0.27 1.25 0.00 0.00 0.00 179.25 181.22 1gkp h LEU 246 N 0.36 0.40 -0.69 0.00 5.85 -0.41 -1.29 115.31 119.53 1gkp h LEU 246 Ca 0.01 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1gkp h LEU 246 Cb 1.03 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1gkp h LEU 246 CO 0.10 0.27 0.41 0.44 -0.34 0.00 0.00 178.44 179.32 1gkp h ASP 247 N 0.53 0.65 -0.38 1.25 3.32 -0.82 0.79 116.42 121.76 1gkp h ASP 247 Ca 0.23 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1gkp h ASP 247 Cb 0.13 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1gkp h ASP 247 CO -0.15 0.43 0.16 0.00 -1.72 0.00 0.00 179.24 177.96 1gkp h ALA 248 N 1.32 0.50 -0.35 3.45 0.00 -1.02 -0.71 119.26 122.46 1gkp h ALA 248 Ca 0.29 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1gkp h ALA 248 Cb 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1gkp h ALA 248 CO -0.14 0.09 -0.37 0.00 0.00 0.00 0.00 179.25 178.83 1gkp h ALA 249 N 1.00 0.69 -0.41 0.00 0.00 -0.89 -2.64 119.26 117.02 1gkp h ALA 249 Ca 0.13 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1gkp h ALA 249 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gkp h ALA 249 CO -0.01 0.67 -0.21 0.52 0.00 0.00 0.00 179.25 180.21 1gkp h MET 250 N 0.68 0.81 -0.80 0.00 2.07 -0.76 -0.64 114.93 116.29 1gkp h MET 250 Ca 0.06 -0.32 -0.01 0.00 -2.07 0.00 0.00 59.70 57.36 1gkp h MET 250 Cb 0.92 -0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 30.58 1gkp h MET 250 CO 0.09 0.95 0.46 0.00 1.07 0.00 0.00 176.91 179.47 1gkp h ALA 251 N 1.05 1.29 0.01 6.32 0.00 -1.03 0.09 119.26 126.99 1gkp h ALA 251 Ca 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gkp h ALA 251 Cb 0.73 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1gkp h ALA 251 CO 0.06 0.59 -0.00 0.00 0.00 0.00 0.00 179.25 179.89 1gkp h ALA 252 N 1.39 -0.01 -0.62 0.00 0.00 -1.13 -2.39 119.26 116.49 1gkp h ALA 252 Ca 0.29 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.17 1gkp h ALA 252 Cb -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 1gkp h ALA 252 CO -0.05 -0.36 0.09 0.87 0.00 0.00 0.00 179.25 179.81 1gkp h LYS 253 N -0.31 0.20 -0.32 0.00 1.57 -0.87 -0.70 116.57 116.15 1gkp h LYS 253 Ca -0.00 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1gkp h LYS 253 Cb 0.30 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1gkp h LYS 253 CO 0.00 0.13 0.03 0.00 -0.57 0.00 0.00 179.45 179.05 1gkp h ALA 254 N 1.53 1.48 -0.43 3.86 0.00 -0.76 -1.86 119.26 123.07 1gkp h ALA 254 Ca 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1gkp h ALA 254 Cb 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1gkp h ALA 254 CO -0.46 0.38 0.00 2.89 0.00 0.00 0.00 179.25 182.06 1gkp n ARG 255 N -4.33 2.08 -0.29 0.00 1.85 -0.92 -4.92 116.66 110.14 1gkp n ARG 255 Ca 0.01 -1.58 0.00 0.00 -1.00 0.00 0.00 57.85 55.28 1gkp n ARG 255 Cb 0.21 -1.37 0.00 0.00 -1.05 0.00 0.00 32.46 30.24 1gkp n ARG 255 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1gkp n GLY 256 N 1.14 0.86 3.73 2.89 0.00 -0.70 -5.06 105.19 108.06 1gkp n GLY 256 Ca 0.15 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1gkp n GLY 256 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gkp s VAL 257 N -2.00 3.65 -1.24 1.61 1.01 -0.30 -4.90 120.40 118.23 1gkp s VAL 257 Ca 0.00 1.36 -0.19 0.00 0.00 0.00 0.00 61.98 63.15 1gkp s VAL 257 Cb 0.00 -3.87 0.05 0.00 0.00 0.00 0.00 36.38 32.56 1gkp s VAL 257 CO 0.00 0.20 1.73 -2.16 0.00 0.00 0.00 175.10 174.87 1gkp s PRO 258 N -0.05 3.73 0.01 2.72 0.04 -1.26 -4.33 135.00 135.86 1gkp s PRO 258 Ca 0.53 -1.75 0.04 0.00 0.04 0.00 0.00 61.00 59.87 1gkp s PRO 258 Cb -0.32 -5.47 -0.02 0.00 0.04 0.00 0.00 34.50 28.73 1gkp s PRO 258 CO 0.35 -2.48 -0.13 -1.50 0.04 0.00 0.00 177.00 173.28 1gkp s ILE 259 N 5.24 1.06 0.23 0.56 2.07 -1.26 -1.43 121.20 127.68 1gkp s ILE 259 Ca 0.55 -0.76 0.08 0.00 -1.41 0.00 0.00 60.65 59.11 1gkp s ILE 259 Cb 0.03 -0.92 -0.05 0.00 0.13 0.00 0.00 42.46 41.65 1gkp s ILE 259 CO 0.06 0.16 -0.14 -0.31 -1.91 0.00 0.00 174.94 172.80 1gkp s TYR 260 N -0.56 1.83 -0.08 3.50 2.02 -0.43 -4.80 117.35 118.83 1gkp s TYR 260 Ca 0.03 -0.56 0.01 0.00 -0.37 0.00 0.00 57.07 56.19 1gkp s TYR 260 Cb -0.06 -0.88 0.02 0.00 -0.40 0.00 0.00 41.96 40.64 1gkp s TYR 260 CO 0.00 0.39 -0.11 0.42 -1.57 0.00 0.00 175.55 174.69 1gkp s ILE 261 N -2.92 1.08 -0.09 2.71 1.01 -1.26 -0.73 121.20 121.00 1gkp s ILE 261 Ca 0.25 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 1gkp s ILE 261 Cb -0.01 -1.02 -0.03 0.00 0.01 0.00 0.00 42.46 41.41 1gkp s ILE 261 CO 0.09 0.35 -0.01 -0.70 0.00 0.00 0.00 174.94 174.67 1gkp s GLU 262 N 0.96 2.99 0.20 2.79 2.12 -0.32 -0.56 118.70 126.89 1gkp s GLU 262 Ca -0.09 -0.42 0.10 0.00 0.36 0.00 0.00 54.97 54.91 1gkp s GLU 262 Cb -0.15 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.41 1gkp s GLU 262 CO 0.00 0.68 -0.19 -1.12 -0.54 0.00 0.00 175.26 174.09 1gkp s SER 263 N -0.82 3.00 0.12 -1.70 0.01 -0.71 -0.67 113.70 112.93 1gkp s SER 263 Ca 0.12 -0.93 0.10 0.00 1.31 0.00 0.00 55.95 56.55 1gkp s SER 263 Cb -0.11 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 65.87 1gkp s SER 263 CO 0.02 -0.01 -0.21 0.68 0.41 0.00 0.00 173.24 174.13 1gkp s VAL 264 N -2.23 2.67 0.32 3.43 -7.23 -1.26 -1.69 120.40 114.40 1gkp s VAL 264 Ca 0.21 -1.57 0.06 0.00 -1.81 0.00 0.00 61.98 58.86 1gkp s VAL 264 Cb -0.05 -2.21 0.30 0.00 0.56 0.00 0.00 36.38 34.98 1gkp s VAL 264 CO 0.09 0.10 1.84 -0.29 -0.31 0.00 0.00 175.10 176.53 1gkp h ILE 265 N 3.65 0.85 -0.29 -0.62 6.09 -1.52 -1.08 117.51 124.58 1gkp h ILE 265 Ca -0.50 -0.28 0.08 0.00 -1.37 0.00 0.00 64.86 62.79 1gkp h ILE 265 Cb 1.17 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 1gkp h ILE 265 CO 0.44 0.15 0.21 1.55 -3.07 0.00 0.00 178.15 177.43 1gkp h PRO 266 N 0.82 0.02 0.00 2.19 0.13 -1.88 -1.63 132.00 131.66 1gkp h PRO 266 Ca 0.49 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.62 1gkp h PRO 266 Cb 0.66 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1gkp h PRO 266 CO -0.26 0.02 0.00 0.72 -0.23 0.00 0.00 178.00 178.25 1gkp n HIS 267 N -4.46 0.84 0.11 1.56 8.25 -0.41 -0.93 115.22 120.18 1gkp n HIS 267 Ca 0.04 0.28 0.04 0.00 -0.26 0.00 0.00 57.72 57.82 1gkp n HIS 267 Cb 0.36 -0.95 0.01 0.00 1.12 0.00 0.00 29.99 30.53 1gkp n HIS 267 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1gkp h PHE 268 N 0.00 0.00 0.00 4.41 -1.00 -1.37 -3.42 116.94 115.57 1gkp h PHE 268 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1gkp h PHE 268 Cb 0.58 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.14 1gkp h PHE 268 CO 0.00 0.39 -0.19 1.28 -1.61 0.00 0.00 178.31 178.19 1gkp n LEU 269 N -3.03 0.00 -4.46 1.54 4.77 -1.04 -4.83 117.00 109.96 1gkp n LEU 269 Ca -0.02 -0.17 -0.23 0.00 -0.03 0.00 0.00 56.01 55.56 1gkp n LEU 269 Cb 0.72 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.70 1gkp n LEU 269 CO 0.40 0.00 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.26 1gkp s LEU 270 N -1.24 2.60 0.21 2.23 1.43 -0.11 -5.09 118.68 118.72 1gkp s LEU 270 Ca 0.00 -1.07 -0.06 0.00 -1.03 0.00 0.00 54.13 51.97 1gkp s LEU 270 Cb 0.00 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 1gkp s LEU 270 CO 0.00 -0.07 0.27 1.51 0.23 0.00 0.00 176.35 178.29 1gkp s ASP 271 N -3.49 0.06 0.65 2.29 1.47 -1.26 -4.63 116.67 111.75 1gkp s ASP 271 Ca 0.29 -1.18 0.40 0.00 1.18 0.00 0.00 52.55 53.24 1gkp s ASP 271 Cb -0.02 0.46 2.26 0.00 -0.34 0.00 0.00 42.92 45.28 1gkp s ASP 271 CO 0.13 -0.95 2.33 0.07 0.68 0.00 0.00 175.17 177.43 1gkp h LYS 272 N 2.48 0.00 0.00 2.11 2.10 -1.06 -1.13 116.57 121.07 1gkp h LYS 272 Ca -0.32 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.31 1gkp h LYS 272 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1gkp h LYS 272 CO 0.46 0.00 -0.08 1.79 -2.00 0.00 0.00 179.45 179.62 1gkp h THR 273 N 0.00 0.31 -0.25 0.07 1.35 -1.92 -1.53 112.91 110.95 1gkp h THR 273 Ca 0.00 -0.51 -0.06 0.00 -0.55 0.00 0.00 66.41 65.30 1gkp h THR 273 Cb 0.02 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 1gkp h THR 273 CO -0.00 0.08 -0.10 1.88 -0.25 0.00 0.00 175.52 177.12 1gkp h TYR 274 N 0.00 0.42 -0.25 4.73 -1.99 -1.61 -1.98 116.97 116.29 1gkp h TYR 274 Ca -0.00 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.68 1gkp h TYR 274 Cb 0.37 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.99 1gkp h TYR 274 CO 0.00 0.50 0.00 0.00 -0.00 0.00 0.00 178.16 178.66 1gkp n ALA 275 N -2.48 2.48 0.02 3.88 0.00 -0.58 -3.32 120.51 120.50 1gkp n ALA 275 Ca 0.00 -0.51 0.07 0.00 0.00 0.00 0.00 53.44 53.01 1gkp n ALA 275 Cb 0.29 -1.02 0.16 0.00 0.00 0.00 0.00 19.45 18.88 1gkp n ALA 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gkp n GLU 276 N 0.32 2.30 0.02 0.00 1.02 -0.75 -2.91 120.64 120.64 1gkp n GLU 276 Ca 0.12 -1.97 0.11 0.00 -0.02 0.00 0.00 57.16 55.40 1gkp n GLU 276 Cb 0.27 -1.33 0.47 0.00 -0.02 0.00 0.00 31.44 30.82 1gkp n GLU 276 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1gkp n ARG 277 N 0.83 0.04 0.00 3.49 1.74 -1.21 -4.95 116.66 116.60 1gkp n ARG 277 Ca 0.13 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1gkp n ARG 277 Cb 0.45 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1gkp n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gkp n GLY 278 N 0.75 -1.43 7.00 -0.13 0.00 -1.26 -4.74 105.19 105.39 1gkp n GLY 278 Ca 0.05 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1gkp n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gkp n GLY 279 N -0.43 0.82 0.26 -0.02 0.00 -1.26 -2.27 105.19 102.29 1gkp n GLY 279 Ca 0.00 -0.79 0.04 0.00 0.00 0.00 0.00 46.02 45.27 1gkp n GLY 279 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1gkp h VAL 280 N 0.00 1.12 -0.63 1.61 3.04 -1.97 -1.39 116.25 118.04 1gkp h VAL 280 Ca 0.00 -0.48 0.03 0.00 -1.01 0.00 0.00 66.70 65.24 1gkp h VAL 280 Cb 0.00 1.01 -0.04 0.00 -2.01 0.00 0.00 31.29 30.25 1gkp h VAL 280 CO 0.00 0.16 0.38 -0.08 -1.01 0.00 0.00 177.57 177.02 1gkp h GLU 281 N 0.25 0.73 -0.12 4.17 4.57 -1.92 -2.14 114.58 120.11 1gkp h GLU 281 Ca 0.06 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 58.03 1gkp h GLU 281 Cb 0.20 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1gkp h GLU 281 CO 0.01 0.48 -0.64 0.00 -1.18 0.00 0.00 179.01 177.68 1gkp h ALA 282 N 1.28 0.67 -0.26 2.92 0.00 -0.89 -3.16 119.26 119.82 1gkp h ALA 282 Ca 0.25 -0.56 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1gkp h ALA 282 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1gkp h ALA 282 CO -0.11 0.72 0.16 0.52 0.00 0.00 0.00 179.25 180.54 1gkp h MET 283 N 0.33 0.34 -0.70 0.00 2.86 -0.74 -0.39 114.93 116.63 1gkp h MET 283 Ca -0.01 -0.02 0.20 0.00 -2.06 0.00 0.00 59.70 57.80 1gkp h MET 283 Cb 1.19 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 1gkp h MET 283 CO 0.11 0.24 0.50 0.87 1.06 0.00 0.00 176.91 179.69 1gkp h LYS 284 N 0.35 0.04 -0.51 1.72 1.57 -1.36 -2.53 116.57 115.86 1gkp h LYS 284 Ca 0.09 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1gkp h LYS 284 Cb -0.02 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1gkp h LYS 284 CO -0.02 0.03 0.00 0.66 -0.57 0.00 0.00 179.45 179.55 1gkp n TYR 285 N -4.35 1.01 -2.95 -1.35 4.01 -0.16 -4.69 117.16 108.68 1gkp n TYR 285 Ca 0.14 -0.60 -0.41 0.00 -0.16 0.00 0.00 57.90 56.86 1gkp n TYR 285 Cb 0.74 -0.15 -0.05 0.00 -0.31 0.00 0.00 39.34 39.57 1gkp n TYR 285 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1gkp s ILE 286 N -1.61 4.88 0.24 -0.72 -1.09 -0.95 -4.57 121.20 117.38 1gkp s ILE 286 Ca 0.41 1.46 -0.11 0.00 -2.23 0.00 0.00 60.65 60.18 1gkp s ILE 286 Cb 0.26 -4.07 -0.01 0.00 -1.58 0.00 0.00 42.46 37.05 1gkp s ILE 286 CO 0.21 -0.04 0.43 0.00 -1.23 0.00 0.00 174.94 174.30 1gkp s MET 287 N 2.71 1.50 -0.07 2.79 0.23 -1.26 -0.85 119.30 124.34 1gkp s MET 287 Ca 0.33 -1.31 0.02 0.00 -1.03 0.00 0.00 55.69 53.70 1gkp s MET 287 Cb -0.15 0.44 0.02 0.00 -1.53 0.00 0.00 34.83 33.60 1gkp s MET 287 CO 0.08 -0.61 -0.11 -1.12 -2.03 0.00 0.00 175.02 171.23 1gkp s SER 288 N -3.04 1.81 0.63 -1.18 0.01 -1.26 -2.72 113.70 107.95 1gkp s SER 288 Ca 0.25 -0.30 -0.18 0.00 1.31 0.00 0.00 55.95 57.03 1gkp s SER 288 Cb 0.00 -0.82 -0.02 0.00 0.21 0.00 0.00 66.02 65.40 1gkp s SER 288 CO 0.10 0.01 1.24 -2.84 0.41 0.00 0.00 173.24 172.15 1gkp s PRO 289 N 0.83 2.74 0.82 12.44 0.02 -1.26 -5.04 135.00 145.54 1gkp s PRO 289 Ca -0.12 1.90 -0.13 0.00 0.02 0.00 0.00 61.00 62.68 1gkp s PRO 289 Cb -0.15 -1.89 0.08 0.00 0.02 0.00 0.00 34.50 32.56 1gkp s PRO 289 CO 0.02 -1.41 1.17 -2.30 -0.33 0.00 0.00 177.00 174.14 1gkp n PRO 290 N -1.82 0.13 -1.63 5.54 -0.02 -1.10 -4.96 135.00 131.14 1gkp n PRO 290 Ca 0.14 0.12 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 1gkp n PRO 290 Cb 0.49 -2.41 0.01 0.00 -0.02 0.00 0.00 33.50 31.57 1gkp n PRO 290 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1gkp n LEU 291 N -3.22 2.82 -4.76 2.45 4.77 -1.26 -4.99 117.00 112.81 1gkp n LEU 291 Ca 0.13 1.08 -0.27 0.00 -0.03 0.00 0.00 56.01 56.93 1gkp n LEU 291 Cb 0.51 -1.38 -0.07 0.00 -2.33 0.00 0.00 43.42 40.15 1gkp n LEU 291 CO 0.48 -1.24 -0.15 -0.13 -1.33 0.00 0.00 177.39 175.03 1gkp s ARG 292 N -1.97 2.20 0.21 3.23 1.81 -1.26 -4.04 118.95 119.13 1gkp s ARG 292 Ca 0.61 -1.98 -0.32 0.00 -1.72 0.00 0.00 55.73 52.32 1gkp s ARG 292 Cb -0.57 -1.90 -0.14 0.00 -0.45 0.00 0.00 34.95 31.88 1gkp s ARG 292 CO 0.58 -0.24 1.32 -3.47 -0.68 0.00 0.00 175.30 172.81 1gkp n ASP 293 N -1.31 2.21 0.25 0.23 -0.08 -1.26 -0.72 116.55 115.86 1gkp n ASP 293 Ca -0.04 1.14 0.18 0.00 -1.51 0.00 0.00 54.79 54.55 1gkp n ASP 293 Cb 0.65 -1.34 0.85 0.00 2.34 0.00 0.00 41.12 43.62 1gkp n ASP 293 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1gkp h LYS 294 N 3.94 0.00 -0.42 -0.67 2.10 -1.95 -1.31 116.57 118.26 1gkp h LYS 294 Ca -0.44 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.33 1gkp h LYS 294 Cb 1.30 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.61 1gkp h LYS 294 CO 0.74 0.00 0.38 0.07 -2.00 0.00 0.00 179.45 178.64 1gkp h ARG 295 N 0.00 0.00 0.00 0.07 0.11 -2.00 -1.56 114.38 111.00 1gkp h ARG 295 Ca 0.07 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.15 1gkp h ARG 295 Cb 0.65 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.73 1gkp h ARG 295 CO -0.00 0.00 0.00 -0.91 0.10 0.00 0.00 179.97 179.16 1gkp h ASN 296 N 0.00 0.00 -0.12 0.08 2.35 -1.58 -3.26 115.58 113.04 1gkp h ASN 296 Ca 0.20 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1gkp h ASN 296 Cb 0.96 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1gkp h ASN 296 CO -0.00 0.00 0.06 1.56 -1.65 0.00 0.00 177.43 177.40 1gkp h GLN 297 N 0.00 0.17 -0.86 0.81 4.20 -1.49 -1.24 115.11 116.71 1gkp h GLN 297 Ca 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1gkp h GLN 297 Cb 0.65 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 1gkp h GLN 297 CO 0.00 0.21 0.47 -0.22 -0.67 0.00 0.00 178.83 178.62 1gkp h LYS 298 N 0.09 1.19 -0.43 1.46 3.64 -1.74 -0.42 116.57 120.36 1gkp h LYS 298 Ca 0.04 -0.14 0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1gkp h LYS 298 Cb 0.09 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 31.63 1gkp h LYS 298 CO -0.01 0.87 0.13 0.28 -2.27 0.00 0.00 179.45 178.46 1gkp h VAL 299 N 1.19 0.83 -0.30 2.00 2.07 -1.56 0.01 116.25 120.50 1gkp h VAL 299 Ca 0.30 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.62 1gkp h VAL 299 Cb 0.03 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1gkp h VAL 299 CO -0.05 0.05 -0.23 -0.07 0.02 0.00 0.00 177.57 177.29 1gkp h LEU 300 N 0.28 0.72 -0.54 2.57 3.38 -0.63 -1.38 115.31 119.71 1gkp h LEU 300 Ca 0.21 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1gkp h LEU 300 Cb 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1gkp h LEU 300 CO -0.23 1.02 0.18 -0.50 0.09 0.00 0.00 178.44 179.00 1gkp h TRP 301 N 0.43 0.85 -0.63 1.13 4.06 -0.92 0.42 115.95 121.29 1gkp h TRP 301 Ca 0.05 -0.08 -0.08 0.00 2.06 0.00 0.00 58.89 60.85 1gkp h TRP 301 Cb 0.79 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.68 1gkp h TRP 301 CO 0.07 0.72 0.08 -0.44 -3.56 0.00 0.00 178.44 175.30 1gkp h ASP 302 N 0.74 1.01 -0.49 -3.49 3.32 -0.96 -0.89 116.42 115.65 1gkp h ASP 302 Ca 0.18 -0.24 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1gkp h ASP 302 Cb 0.25 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1gkp h ASP 302 CO -0.01 1.01 -0.15 0.00 -1.72 0.00 0.00 179.24 178.37 1gkp h ALA 303 N 1.10 0.68 -0.52 3.45 0.00 -1.01 -2.98 119.26 119.98 1gkp h ALA 303 Ca 0.19 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1gkp h ALA 303 Cb 0.45 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1gkp h ALA 303 CO 0.02 0.63 0.31 1.25 0.00 0.00 0.00 179.25 181.46 1gkp h LEU 304 N 0.83 0.51 -1.79 0.00 5.85 -0.61 -0.21 115.31 119.89 1gkp h LEU 304 Ca 0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1gkp h LEU 304 Cb 0.72 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1gkp h LEU 304 CO 0.06 0.36 0.02 0.00 -0.34 0.00 0.00 178.44 178.54 1gkp h ALA 305 N 1.23 1.84 -0.20 1.25 0.00 -1.03 -1.57 119.26 120.78 1gkp h ALA 305 Ca 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1gkp h ALA 305 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1gkp h ALA 305 CO -0.10 0.13 0.00 1.04 0.00 0.00 0.00 179.25 180.33 1gkp n GLN 306 N -4.47 2.02 -1.01 0.00 1.13 -1.09 -4.88 117.38 109.08 1gkp n GLN 306 Ca -0.01 -1.52 -0.00 0.00 -1.94 0.00 0.00 57.00 53.52 1gkp n GLN 306 Cb 0.12 -1.45 -0.00 0.00 0.11 0.00 0.00 30.24 29.03 1gkp n GLN 306 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gkp n GLY 307 N 1.27 0.44 0.20 1.08 0.00 -0.59 -4.92 105.19 102.67 1gkp n GLY 307 Ca 0.17 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 1gkp n GLY 307 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1gkp h PHE 308 N 0.00 0.58 -3.49 1.61 0.04 -1.27 -3.37 116.94 111.04 1gkp h PHE 308 Ca -0.01 -0.21 -0.61 0.00 2.80 0.00 0.00 57.97 59.94 1gkp h PHE 308 Cb 0.19 -0.11 -0.11 0.00 2.20 0.00 0.00 35.95 38.12 1gkp h PHE 308 CO 0.12 0.92 0.10 0.42 -0.60 0.00 0.00 178.31 179.27 1gkp s ILE 309 N -3.92 5.02 -0.01 -0.55 1.01 -1.16 -4.68 121.20 116.90 1gkp s ILE 309 Ca -0.06 1.07 -0.20 0.00 0.00 0.00 0.00 60.65 61.46 1gkp s ILE 309 Cb 0.11 -3.91 -0.32 0.00 0.01 0.00 0.00 42.46 38.36 1gkp s ILE 309 CO 0.83 0.06 0.96 0.44 0.00 0.00 0.00 174.94 177.23 1gkp h ASP 310 N 7.82 0.61 -4.45 3.58 5.19 -1.00 -3.43 116.42 124.74 1gkp h ASP 310 Ca -0.28 -0.92 -0.28 0.00 -0.62 0.00 0.00 57.03 54.92 1gkp h ASP 310 Cb 1.13 -0.20 -0.17 0.00 0.18 0.00 0.00 39.33 40.28 1gkp h ASP 310 CO 0.76 1.48 -0.72 0.42 -3.12 0.00 0.00 179.24 178.06 1gkp s THR 311 N -2.59 0.84 -0.18 0.35 -4.23 -1.02 -4.33 115.64 104.48 1gkp s THR 311 Ca -0.12 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 58.68 1gkp s THR 311 Cb 0.02 -1.43 0.02 0.00 1.34 0.00 0.00 72.50 72.45 1gkp s THR 311 CO 0.87 -0.66 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.42 1gkp s VAL 312 N -2.78 2.21 0.00 2.29 1.01 0.14 -1.73 120.40 121.53 1gkp s VAL 312 Ca 0.07 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1gkp s VAL 312 Cb -0.01 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1gkp s VAL 312 CO -0.01 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1gkp n GLY 313 N 4.60 4.85 0.03 4.51 0.00 -0.68 -4.68 105.19 113.83 1gkp n GLY 313 Ca -0.21 -2.15 -0.03 0.00 0.00 0.00 0.00 46.02 43.63 1gkp n GLY 313 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gkp n THR 314 N -0.09 0.48 -3.95 2.61 -2.24 -1.24 -1.53 114.28 108.32 1gkp n THR 314 Ca 0.00 -0.30 -0.31 0.00 -2.27 0.00 0.00 64.05 61.17 1gkp n THR 314 Cb 0.00 -0.78 0.02 0.00 -2.10 0.00 0.00 70.33 67.48 1gkp n THR 314 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1gkp n ASP 315 N -2.25 -4.74 -4.66 3.42 2.03 0.33 -4.55 116.55 106.13 1gkp n ASP 315 Ca -0.11 -0.80 -0.51 0.00 0.52 0.00 0.00 54.79 53.89 1gkp n ASP 315 Cb 0.72 -3.79 -0.05 0.00 -0.72 0.00 0.00 41.12 37.28 1gkp n ASP 315 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1gkp n HIS 316 N -4.67 2.01 -2.90 -0.67 -0.00 -1.20 -4.55 115.22 103.24 1gkp n HIS 316 Ca 0.05 0.38 -0.03 0.00 -0.00 0.00 0.00 57.72 58.11 1gkp n HIS 316 Cb 0.52 -2.49 0.00 0.00 -0.00 0.00 0.00 29.99 28.02 1gkp n HIS 316 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1gkp s PRO 318 N 1.14 4.32 0.06 0.00 0.04 -1.26 -3.07 135.00 136.22 1gkp s PRO 318 Ca 0.26 0.58 0.05 0.00 0.04 0.00 0.00 61.00 61.94 1gkp s PRO 318 Cb -0.01 -3.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1gkp s PRO 318 CO -0.06 0.23 -0.15 -0.06 0.04 0.00 0.00 177.00 177.00 1gkp s PHE 319 N 0.33 1.31 0.71 0.56 0.08 -1.26 -1.01 117.98 118.69 1gkp s PHE 319 Ca 0.29 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 56.82 1gkp s PHE 319 Cb -0.16 -0.75 0.02 0.00 -0.57 0.00 0.00 43.02 41.55 1gkp s PHE 319 CO 0.13 0.06 1.07 -0.51 -0.10 0.00 0.00 175.22 175.87 1gkp s ASP 320 N -1.46 5.21 0.29 1.36 1.01 -1.26 -4.56 116.67 117.26 1gkp s ASP 320 Ca 0.01 1.67 -0.02 0.00 0.71 0.00 0.00 52.55 54.92 1gkp s ASP 320 Cb -0.09 -2.50 0.43 0.00 1.01 0.00 0.00 42.92 41.77 1gkp s ASP 320 CO 0.02 -1.56 1.93 0.71 0.21 0.00 0.00 175.17 176.48 1gkp h THR 321 N -0.74 1.15 -0.31 -1.27 1.35 -1.98 0.28 112.91 111.40 1gkp h THR 321 Ca -0.44 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 1gkp h THR 321 Cb 1.22 -0.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.52 1gkp h THR 321 CO 0.56 0.21 0.19 -0.08 -0.25 0.00 0.00 175.52 176.15 1gkp h GLU 322 N 1.15 0.41 -0.09 4.72 4.81 -1.99 -1.11 114.58 122.48 1gkp h GLU 322 Ca 0.37 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 59.34 1gkp h GLU 322 Cb 0.02 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.32 1gkp h GLU 322 CO -0.11 0.28 -0.84 1.96 -0.73 0.00 0.00 179.01 179.57 1gkp h GLN 323 N 0.42 0.72 -0.83 1.92 4.20 -1.39 -3.13 115.11 117.02 1gkp h GLN 323 Ca 0.11 -0.66 0.16 0.00 0.06 0.00 0.00 58.65 58.32 1gkp h GLN 323 Cb -0.03 0.16 -0.10 0.00 0.30 0.00 0.00 27.48 27.81 1gkp h GLN 323 CO -0.02 1.26 0.39 0.87 -0.67 0.00 0.00 178.83 180.66 1gkp h LYS 324 N 0.42 0.52 0.00 1.46 1.79 -0.47 -0.51 116.57 119.78 1gkp h LYS 324 Ca -0.08 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1gkp h LYS 324 Cb 1.48 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.02 1gkp h LYS 324 CO 0.17 0.35 0.00 1.28 -1.08 0.00 0.00 179.45 180.17 1gkp n LEU 325 N -4.93 0.08 0.19 2.94 4.77 -0.48 -1.56 117.00 118.00 1gkp n LEU 325 Ca 0.17 0.53 0.18 0.00 -0.03 0.00 0.00 56.01 56.86 1gkp n LEU 325 Cb 0.46 -0.53 0.78 0.00 -2.33 0.00 0.00 43.42 41.81 1gkp n LEU 325 CO 0.19 -0.45 1.16 -0.07 -1.33 0.00 0.00 177.39 176.89 1gkp h LEU 326 N 0.00 0.00 -2.71 2.23 3.38 -1.13 -1.05 115.31 116.03 1gkp h LEU 326 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gkp h LEU 326 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1gkp h LEU 326 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1gkp n GLY 327 N -1.39 2.46 0.23 0.83 0.00 -0.60 -4.56 105.19 102.16 1gkp n GLY 327 Ca 0.03 -0.63 0.06 0.00 0.00 0.00 0.00 46.02 45.48 1gkp n GLY 327 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gkp h LYS 328 N 2.77 0.01 0.00 1.61 2.10 -1.40 -2.72 116.57 118.94 1gkp h LYS 328 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gkp h LYS 328 Cb 1.48 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.80 1gkp h LYS 328 CO 0.32 0.15 -1.18 0.39 -2.00 0.00 0.00 179.45 177.13 1gkp n GLU 329 N -4.37 0.61 -3.66 0.07 -0.58 -1.26 -4.92 120.64 106.53 1gkp n GLU 329 Ca -0.03 0.06 -0.07 0.00 -0.42 0.00 0.00 57.16 56.71 1gkp n GLU 329 Cb 0.21 -1.77 -0.08 0.00 -0.57 0.00 0.00 31.44 29.24 1gkp n GLU 329 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1gkp s ALA 330 N -3.39 -1.67 0.49 0.62 0.00 -1.02 -4.86 121.76 111.92 1gkp s ALA 330 Ca -0.02 2.15 0.35 0.00 0.00 0.00 0.00 51.96 54.44 1gkp s ALA 330 Cb 0.10 -1.37 1.85 0.00 0.00 0.00 0.00 23.12 23.71 1gkp s ALA 330 CO 0.81 -0.48 2.20 0.27 0.00 0.00 0.00 175.76 178.56 1gkp h PHE 331 N 7.29 0.00 0.00 0.00 -0.00 -1.23 -0.37 116.94 122.63 1gkp h PHE 331 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.69 1gkp h PHE 331 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.14 1gkp h PHE 331 CO 0.13 0.04 0.00 1.79 -0.00 0.00 0.00 178.31 180.27 1gkp h THR 332 N 0.00 0.00 -0.18 0.88 1.35 -1.89 -2.54 112.91 110.54 1gkp h THR 332 Ca -0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1gkp h THR 332 Cb 0.19 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1gkp h THR 332 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1gkp n ALA 333 N -1.81 2.46 -2.48 6.62 0.00 -0.15 -4.90 120.51 120.25 1gkp n ALA 333 Ca 0.01 -0.78 -0.43 0.00 0.00 0.00 0.00 53.44 52.25 1gkp n ALA 333 Cb 0.21 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 1gkp n ALA 333 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gkp s ILE 334 N -1.79 4.36 0.17 0.00 1.01 -0.96 -3.09 121.20 120.90 1gkp s ILE 334 Ca 0.33 1.65 -0.32 0.00 0.00 0.00 0.00 60.65 62.31 1gkp s ILE 334 Cb 0.21 -4.07 -0.12 0.00 0.01 0.00 0.00 42.46 38.49 1gkp s ILE 334 CO 0.31 -0.13 1.73 -0.81 0.00 0.00 0.00 174.94 176.04 1gkp n PRO 335 N 6.35 2.63 -3.04 2.79 -0.04 -1.26 -4.93 135.00 137.50 1gkp n PRO 335 Ca 0.13 0.95 -0.39 0.00 -0.04 0.00 0.00 63.50 64.15 1gkp n PRO 335 Cb 0.45 -2.79 -0.05 0.00 -0.04 0.00 0.00 33.50 31.06 1gkp n PRO 335 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1gkp s ASN 336 N 1.63 7.21 0.00 3.54 0.02 -1.26 -4.88 114.94 121.20 1gkp s ASN 336 Ca 0.78 1.44 0.00 0.00 -1.02 0.00 0.00 52.86 54.06 1gkp s ASN 336 Cb -0.54 -2.45 0.00 0.00 0.02 0.00 0.00 41.25 38.28 1gkp s ASN 336 CO 0.35 0.10 0.00 0.61 0.02 0.00 0.00 177.10 178.18 1gkp n GLY 337 N 2.14 4.41 3.10 0.66 0.00 -0.03 -4.91 105.19 110.56 1gkp n GLY 337 Ca -0.05 -1.14 -0.25 0.00 0.00 0.00 0.00 46.02 44.58 1gkp n GLY 337 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gkp s ILE 338 N -2.00 1.29 0.39 -0.61 1.01 -1.17 -4.71 121.20 115.40 1gkp s ILE 338 Ca 0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 60.65 59.77 1gkp s ILE 338 Cb 0.00 -1.11 -0.09 0.00 0.01 0.00 0.00 42.46 41.27 1gkp s ILE 338 CO 0.00 0.38 1.13 -2.16 0.00 0.00 0.00 174.94 174.28 1gkp s PRO 339 N 0.11 4.12 0.00 2.79 0.04 -1.26 -2.27 135.00 138.53 1gkp s PRO 339 Ca -0.04 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1gkp s PRO 339 Cb -0.11 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1gkp s PRO 339 CO 0.02 -0.24 0.00 0.00 0.04 0.00 0.00 177.00 176.82 1gkp n ALA 340 N 0.09 0.00 -0.04 8.56 0.00 -1.26 -4.25 120.51 123.60 1gkp n ALA 340 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.56 1gkp n ALA 340 Cb 0.47 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.38 1gkp n ALA 340 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1gkp h ILE 341 N 0.70 1.01 0.00 0.00 2.10 -1.93 -1.90 117.51 117.50 1gkp h ILE 341 Ca 0.00 -0.17 -0.08 0.00 1.08 0.00 0.00 64.86 65.69 1gkp h ILE 341 Cb 0.35 0.47 -0.01 0.00 -1.09 0.00 0.00 36.82 36.54 1gkp h ILE 341 CO 0.00 0.09 -0.55 -0.08 -1.08 0.00 0.00 178.15 176.53 1gkp h GLU 342 N 0.50 0.00 0.00 2.19 4.81 -1.89 -3.37 114.58 116.82 1gkp h GLU 342 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1gkp h GLU 342 Cb 0.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1gkp h GLU 342 CO -0.06 0.32 -1.74 -0.25 -0.73 0.00 0.00 179.01 176.55 1gkp n ASP 343 N -3.11 0.25 -0.13 1.04 8.00 -0.75 -3.93 116.55 117.93 1gkp n ASP 343 Ca 0.01 -0.24 -0.05 0.00 0.71 0.00 0.00 54.79 55.22 1gkp n ASP 343 Cb 0.69 1.74 0.02 0.00 -0.02 0.00 0.00 41.12 43.55 1gkp n ASP 343 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1gkp h ARG 344 N 0.00 -0.00 -0.26 -1.24 2.43 -1.62 -0.68 114.38 113.01 1gkp h ARG 344 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1gkp h ARG 344 Cb 0.88 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1gkp h ARG 344 CO 0.00 -0.00 0.03 0.28 -1.51 0.00 0.00 179.97 178.77 1gkp h VAL 345 N -0.00 1.23 -0.40 0.20 2.07 -1.83 -1.04 116.25 116.48 1gkp h VAL 345 Ca 0.20 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1gkp h VAL 345 Cb 0.31 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1gkp h VAL 345 CO -0.43 0.25 -0.00 0.78 0.02 0.00 0.00 177.57 178.19 1gkp h ASN 346 N 0.23 0.62 -0.32 0.57 2.35 -1.73 0.14 115.58 117.44 1gkp h ASN 346 Ca 0.08 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 1gkp h ASN 346 Cb 0.34 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1gkp h ASN 346 CO 0.01 0.69 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.34 1gkp h LEU 347 N 0.62 0.62 -0.33 1.61 3.38 -0.98 -0.50 115.31 119.73 1gkp h LEU 347 Ca 0.13 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1gkp h LEU 347 Cb 0.39 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1gkp h LEU 347 CO 0.02 0.84 0.00 0.25 0.09 0.00 0.00 178.44 179.64 1gkp h LEU 348 N 0.40 0.57 -0.49 1.67 5.85 -0.79 -0.79 115.31 121.73 1gkp h LEU 348 Ca 0.08 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.53 1gkp h LEU 348 Cb 0.56 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1gkp h LEU 348 CO 0.03 0.73 0.26 0.22 -0.34 0.00 0.00 178.44 179.35 1gkp h TYR 349 N 0.39 0.49 0.30 1.25 3.20 -0.99 -0.04 116.97 121.57 1gkp h TYR 349 Ca 0.09 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1gkp h TYR 349 Cb 0.44 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1gkp h TYR 349 CO 0.04 0.26 -0.14 1.15 -1.64 0.00 0.00 178.16 177.82 1gkp h THR 350 N 0.52 0.58 0.00 1.81 2.02 -0.92 0.67 112.91 117.59 1gkp h THR 350 Ca 0.20 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 1gkp h THR 350 Cb 0.08 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1gkp h THR 350 CO -0.12 0.13 -0.56 1.88 0.37 0.00 0.00 175.52 177.22 1gkp h TYR 351 N -0.90 0.00 0.00 3.16 0.05 -1.21 -0.55 116.97 117.52 1gkp h TYR 351 Ca -0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1gkp h TYR 351 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 1gkp h TYR 351 CO 0.04 0.21 -0.55 0.41 -1.05 0.00 0.00 178.16 177.22 1gkp n GLY 352 N 1.19 -0.83 0.07 3.88 0.00 -0.03 -3.08 105.19 106.39 1gkp n GLY 352 Ca 0.01 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1gkp n GLY 352 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gkp h VAL 353 N -0.89 1.28 -0.26 1.61 2.07 -1.10 -1.52 116.25 117.43 1gkp h VAL 353 Ca 0.00 -2.05 -0.06 0.00 0.82 0.00 0.00 66.70 65.41 1gkp h VAL 353 Cb 0.55 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 1gkp h VAL 353 CO 0.00 0.44 -0.08 -1.28 0.02 0.00 0.00 177.57 176.67 1gkp h SER 354 N -1.00 0.52 -0.01 0.57 0.87 -0.91 -3.34 113.55 110.26 1gkp h SER 354 Ca -0.06 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1gkp h SER 354 Cb 0.88 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1gkp h SER 354 CO -0.04 0.78 -0.19 0.54 -0.53 0.00 0.00 176.83 177.39 1gkp n ARG 355 N -4.52 1.99 0.00 2.24 1.74 -0.22 -5.03 116.66 112.86 1gkp n ARG 355 Ca -0.04 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.41 1gkp n ARG 355 Cb 0.32 -1.09 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 1gkp n ARG 355 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gkp n GLY 356 N 0.87 5.09 0.04 -0.13 0.00 -0.82 -4.94 105.19 105.30 1gkp n GLY 356 Ca 0.04 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1gkp n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkp n ARG 357 N 0.00 1.23 -2.27 1.61 1.74 -0.89 -4.74 116.66 113.34 1gkp n ARG 357 Ca 0.00 -1.09 -0.42 0.00 -0.77 0.00 0.00 57.85 55.57 1gkp n ARG 357 Cb 0.00 -1.02 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 1gkp n ARG 357 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1gkp s LEU 358 N -0.58 4.29 0.44 0.55 2.96 -0.64 -4.99 118.68 120.71 1gkp s LEU 358 Ca 0.01 2.01 -0.24 0.00 -0.22 0.00 0.00 54.13 55.69 1gkp s LEU 358 Cb 0.01 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.07 1gkp s LEU 358 CO 0.01 -0.72 1.23 -0.62 -1.32 0.00 0.00 176.35 174.93 1gkp s ASP 359 N 1.97 6.16 0.44 3.68 -1.08 -1.26 -4.01 116.67 122.57 1gkp s ASP 359 Ca 0.62 2.48 0.10 0.00 -0.52 0.00 0.00 52.55 55.23 1gkp s ASP 359 Cb -0.29 -2.62 0.99 0.00 -1.46 0.00 0.00 42.92 39.54 1gkp s ASP 359 CO 0.24 -0.94 2.07 -0.29 0.52 0.00 0.00 175.17 176.78 1gkp h ILE 360 N 2.08 1.08 -0.24 4.11 2.10 -1.94 -0.34 117.51 124.36 1gkp h ILE 360 Ca -0.49 -0.20 -0.19 0.00 1.08 0.00 0.00 64.86 65.06 1gkp h ILE 360 Cb 1.25 0.75 0.00 0.00 -1.09 0.00 0.00 36.82 37.73 1gkp h ILE 360 CO 0.61 0.08 -0.59 0.45 -1.08 0.00 0.00 178.15 177.62 1gkp h HIS 361 N 0.33 0.98 -0.17 2.19 3.86 -1.87 -1.92 115.15 118.56 1gkp h HIS 361 Ca 0.09 -0.36 -0.11 0.00 -1.16 0.00 0.00 60.37 58.83 1gkp h HIS 361 Cb 0.01 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 1gkp h HIS 361 CO 0.00 1.17 -0.37 -0.09 0.86 0.00 0.00 177.93 179.50 1gkp h ARG 362 N 0.58 0.36 0.16 2.45 9.65 -1.68 -1.22 114.38 124.68 1gkp h ARG 362 Ca 0.00 -0.16 0.01 0.00 -1.10 0.00 0.00 59.98 58.73 1gkp h ARG 362 Cb 1.19 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.74 1gkp h ARG 362 CO 0.12 0.68 -0.17 0.35 2.80 0.00 0.00 179.97 183.75 1gkp h PHE 363 N 0.30 -0.45 -0.31 2.20 3.57 -0.96 0.14 116.94 121.43 1gkp h PHE 363 Ca 0.03 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.56 1gkp h PHE 363 Cb 0.79 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 1gkp h PHE 363 CO 0.02 -0.26 0.15 0.28 -2.23 0.00 0.00 178.31 176.27 1gkp h VAL 364 N -0.37 0.98 -0.35 1.41 2.07 -1.13 -1.24 116.25 117.63 1gkp h VAL 364 Ca 0.01 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1gkp h VAL 364 Cb 0.35 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1gkp h VAL 364 CO -0.05 0.06 0.15 -0.78 0.02 0.00 0.00 177.57 176.97 1gkp h ASP 365 N 0.31 0.20 1.16 0.57 3.58 -0.96 -0.44 116.42 120.85 1gkp h ASP 365 Ca 0.13 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.54 1gkp h ASP 365 Cb 0.05 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1gkp h ASP 365 CO -0.09 0.16 -0.31 0.00 -2.88 0.00 0.00 179.24 176.11 1gkp h ALA 366 N 1.20 0.91 -0.01 -0.78 0.00 -0.60 -0.37 119.26 119.61 1gkp h ALA 366 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1gkp h ALA 366 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1gkp h ALA 366 CO -0.13 0.39 -0.40 0.00 0.00 0.00 0.00 179.25 179.12 1gkp n ALA 367 N -2.22 3.29 0.13 0.00 0.00 -0.48 -0.68 120.51 120.54 1gkp n ALA 367 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1gkp n ALA 367 Cb 0.54 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1gkp n ALA 367 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gkp n SER 368 N -0.50 -0.70 -0.02 0.00 2.88 -0.21 -1.41 113.62 113.67 1gkp n SER 368 Ca 0.05 0.46 -0.17 0.00 -1.33 0.00 0.00 58.87 57.88 1gkp n SER 368 Cb 0.28 0.83 -0.09 0.00 -0.75 0.00 0.00 64.21 64.48 1gkp n SER 368 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1gkp h THR 369 N 0.00 1.35 -0.77 2.46 2.02 -1.20 -2.68 112.91 114.10 1gkp h THR 369 Ca 0.00 -1.91 -0.05 0.00 0.77 0.00 0.00 66.41 65.21 1gkp h THR 369 Cb 0.00 2.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 1gkp h THR 369 CO 0.00 0.58 0.27 0.50 0.37 0.00 0.00 175.52 177.24 1gkp h LYS 370 N 0.20 1.17 -0.70 6.66 1.63 -1.34 -0.58 116.57 123.61 1gkp h LYS 370 Ca -0.05 -0.23 -0.03 0.00 -0.85 0.00 0.00 60.65 59.49 1gkp h LYS 370 Cb 1.26 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.68 1gkp h LYS 370 CO 0.12 0.97 0.34 0.00 -3.45 0.00 0.00 179.45 177.44 1gkp h ALA 371 N 1.16 0.91 -0.40 5.00 0.00 -1.76 0.16 119.26 124.32 1gkp h ALA 371 Ca 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gkp h ALA 371 Cb 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1gkp h ALA 371 CO -0.01 0.47 0.24 0.00 0.00 0.00 0.00 179.25 179.94 1gkp h ALA 372 N 1.16 0.52 -0.01 0.00 0.00 -1.06 -1.66 119.26 118.21 1gkp h ALA 372 Ca 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gkp h ALA 372 Cb 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gkp h ALA 372 CO -0.03 0.02 0.00 0.87 0.00 0.00 0.00 179.25 180.11 1gkp h LYS 373 N 0.53 0.01 -0.63 0.00 1.57 -0.66 0.04 116.57 117.42 1gkp h LYS 373 Ca 0.14 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1gkp h LYS 373 Cb 0.02 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1gkp h LYS 373 CO -0.03 0.07 0.31 -0.07 -0.57 0.00 0.00 179.45 179.16 1gkp h LEU 374 N -0.06 0.80 -3.11 2.94 3.38 -0.82 -2.94 115.31 115.50 1gkp h LEU 374 Ca 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1gkp h LEU 374 Cb 0.06 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1gkp h LEU 374 CO -0.00 0.67 0.00 0.49 0.09 0.00 0.00 178.44 179.69 1gkp n PHE 375 N -4.36 1.19 -1.05 1.13 3.72 -0.64 -4.95 117.46 112.50 1gkp n PHE 375 Ca 0.06 -0.64 -0.02 0.00 -0.05 0.00 0.00 57.45 56.81 1gkp n PHE 375 Cb 0.12 -0.21 -0.01 0.00 -0.94 0.00 0.00 39.48 38.45 1gkp n PHE 375 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gkp n GLY 376 N 0.73 0.52 0.18 1.37 0.00 -0.91 -4.88 105.19 102.19 1gkp n GLY 376 Ca 0.22 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1gkp n GLY 376 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gkp h LEU 377 N 0.00 0.00 -9.87 0.99 3.38 -1.29 -3.42 115.31 105.09 1gkp h LEU 377 Ca -0.03 -0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.42 1gkp h LEU 377 Cb 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1gkp h LEU 377 CO 0.05 0.00 0.09 0.12 0.09 0.00 0.00 178.44 178.79 1gkp s PHE 378 N -3.27 3.61 -2.35 1.13 2.19 -0.66 -0.77 117.98 117.85 1gkp s PHE 378 Ca 0.04 1.34 0.25 0.00 0.33 0.00 0.00 56.93 58.89 1gkp s PHE 378 Cb 0.07 -2.59 1.00 0.00 -1.31 0.00 0.00 43.02 40.19 1gkp s PHE 378 CO 0.71 0.31 1.70 -0.35 1.83 0.00 0.00 175.22 179.43 1gkp n PRO 379 N 0.58 1.61 -0.24 10.12 -0.04 -1.26 -4.87 135.00 140.91 1gkp n PRO 379 Ca -0.02 -0.91 0.03 0.00 -0.04 0.00 0.00 63.50 62.57 1gkp n PRO 379 Cb 0.51 -1.44 0.16 0.00 -0.04 0.00 0.00 33.50 32.69 1gkp n PRO 379 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gkp h ARG 380 N 2.03 0.46 -6.10 0.54 3.08 -1.79 -3.42 114.38 109.18 1gkp h ARG 380 Ca 0.00 -0.03 -0.60 0.00 0.07 0.00 0.00 59.98 59.43 1gkp h ARG 380 Cb 0.44 -0.10 -0.12 0.00 0.08 0.00 0.00 29.97 30.26 1gkp h ARG 380 CO 0.00 0.30 -0.69 0.15 -1.07 0.00 0.00 179.97 178.67 1gkp s LYS 381 N -6.04 1.91 0.00 0.04 -0.14 0.05 -0.92 119.74 114.64 1gkp s LYS 381 Ca -0.13 -1.75 0.00 0.00 -1.36 0.00 0.00 55.97 52.74 1gkp s LYS 381 Cb 0.19 -1.86 0.00 0.00 -1.68 0.00 0.00 37.83 34.48 1gkp s LYS 381 CO 0.76 0.24 0.00 0.41 -0.76 0.00 0.00 175.35 176.00 1gkp n GLY 382 N -0.79 0.47 2.14 -3.33 0.00 -1.26 -3.98 105.19 98.44 1gkp n GLY 382 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 1gkp n GLY 382 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1gkp n THR 383 N -2.00 0.00 -3.99 2.61 5.66 -1.26 -4.00 114.28 111.29 1gkp n THR 383 Ca 0.00 -1.06 -0.31 0.00 -3.05 0.00 0.00 64.05 59.63 1gkp n THR 383 Cb 0.00 0.68 -0.15 0.00 -1.55 0.00 0.00 70.33 69.31 1gkp n THR 383 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1gkp s ILE 384 N -2.64 1.81 -0.10 1.09 1.01 -1.26 -4.68 121.20 116.42 1gkp s ILE 384 Ca 0.17 -1.41 -0.30 0.00 0.00 0.00 0.00 60.65 59.11 1gkp s ILE 384 Cb -0.01 -2.01 0.09 0.00 0.01 0.00 0.00 42.46 40.54 1gkp s ILE 384 CO 0.12 -0.08 0.77 0.00 0.00 0.00 0.00 174.94 175.75 1gkp s ALA 385 N 1.27 -1.82 0.21 9.38 0.00 -1.26 -5.04 121.76 124.50 1gkp s ALA 385 Ca -0.07 1.45 -0.31 0.00 0.00 0.00 0.00 51.96 53.03 1gkp s ALA 385 Cb -0.19 -0.29 -0.15 0.00 0.00 0.00 0.00 23.12 22.49 1gkp s ALA 385 CO -0.06 -0.35 1.11 0.28 0.00 0.00 0.00 175.76 176.75 1gkp n VAL 386 N 1.02 1.26 0.00 0.00 0.31 -1.26 -1.74 118.33 117.92 1gkp n VAL 386 Ca -0.16 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1gkp n VAL 386 Cb 0.57 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 1gkp n VAL 386 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gkp n GLY 387 N 1.78 2.06 3.82 2.92 0.00 0.14 -4.97 105.19 110.95 1gkp n GLY 387 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1gkp n GLY 387 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gkp s SER 388 N -2.35 6.19 0.35 1.61 0.01 -0.71 -4.66 113.70 114.14 1gkp s SER 388 Ca 0.00 1.72 -0.28 0.00 1.31 0.00 0.00 55.95 58.69 1gkp s SER 388 Cb 0.00 -2.52 -0.11 0.00 0.21 0.00 0.00 66.02 63.59 1gkp s SER 388 CO 0.00 -0.89 1.46 0.47 0.41 0.00 0.00 173.24 174.70 1gkp n ASP 389 N -1.75 3.57 -3.61 2.44 9.92 -0.10 -0.76 116.55 126.26 1gkp n ASP 389 Ca 0.08 1.21 -0.41 0.00 -0.53 0.00 0.00 54.79 55.14 1gkp n ASP 389 Cb 0.53 -1.58 -0.01 0.00 -0.64 0.00 0.00 41.12 39.42 1gkp n ASP 389 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1gkp n ALA 390 N 0.75 6.17 -3.21 2.24 0.00 0.38 -4.72 120.51 122.12 1gkp n ALA 390 Ca 0.03 -3.82 -0.41 0.00 0.00 0.00 0.00 53.44 49.24 1gkp n ALA 390 Cb 0.38 -3.42 -0.09 0.00 0.00 0.00 0.00 19.45 16.31 1gkp n ALA 390 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gkp s ASP 391 N 2.63 5.78 0.04 0.00 1.11 -1.26 -1.46 116.67 123.50 1gkp s ASP 391 Ca 0.53 -1.51 0.02 0.00 0.18 0.00 0.00 52.55 51.77 1gkp s ASP 391 Cb 0.15 -2.04 -0.02 0.00 1.07 0.00 0.00 42.92 42.07 1gkp s ASP 391 CO -0.07 -0.59 -0.07 -0.76 1.18 0.00 0.00 175.17 174.85 1gkp s LEU 392 N 1.48 2.24 -0.13 1.23 1.43 -1.11 -1.11 118.68 122.71 1gkp s LEU 392 Ca 0.04 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1gkp s LEU 392 Cb -0.24 -0.15 0.02 0.00 0.03 0.00 0.00 46.19 45.86 1gkp s LEU 392 CO 0.03 -0.19 -0.11 -0.69 0.23 0.00 0.00 176.35 175.62 1gkp s VAL 393 N -1.29 1.29 -0.42 -1.59 1.01 -0.40 -1.10 120.40 117.90 1gkp s VAL 393 Ca -0.10 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.25 1gkp s VAL 393 Cb -0.09 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.06 1gkp s VAL 393 CO 0.00 0.41 0.49 -0.69 0.00 0.00 0.00 175.10 175.32 1gkp s VAL 394 N 1.57 5.02 -0.14 2.92 1.01 0.74 -0.79 120.40 130.74 1gkp s VAL 394 Ca 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1gkp s VAL 394 Cb -0.13 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1gkp s VAL 394 CO -0.09 -0.44 -0.02 -0.47 0.00 0.00 0.00 175.10 174.08 1gkp s TYR 395 N 2.33 3.08 -0.49 5.22 5.04 0.31 -0.29 117.35 132.56 1gkp s TYR 395 Ca 0.15 -0.10 -0.17 0.00 -2.44 0.00 0.00 57.07 54.51 1gkp s TYR 395 Cb -0.16 -1.92 0.07 0.00 0.35 0.00 0.00 41.96 40.30 1gkp s TYR 395 CO 0.15 0.14 0.48 0.34 -1.34 0.00 0.00 175.55 175.32 1gkp s ASP 396 N -0.01 6.17 0.00 4.32 -1.08 0.49 -1.57 116.67 124.99 1gkp s ASP 396 Ca 0.02 -1.18 0.31 0.00 -0.52 0.00 0.00 52.55 51.18 1gkp s ASP 396 Cb -0.13 -2.22 1.78 0.00 -1.46 0.00 0.00 42.92 40.89 1gkp s ASP 396 CO 0.02 -0.74 2.16 -0.81 0.52 0.00 0.00 175.17 176.33 1gkp n PRO 397 N 5.55 1.04 0.00 4.34 -0.04 -1.26 -2.81 135.00 141.82 1gkp n PRO 397 Ca -0.10 -0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1gkp n PRO 397 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 1gkp n PRO 397 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1gkp n GLN 398 N -0.89 0.98 -2.29 0.54 1.13 -1.26 -4.77 117.38 110.82 1gkp n GLN 398 Ca 0.23 -0.75 -0.41 0.00 -1.94 0.00 0.00 57.00 54.13 1gkp n GLN 398 Cb 0.15 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 1gkp n GLN 398 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1gkp s TYR 399 N -2.56 3.31 -0.03 1.08 5.04 -1.12 -4.99 117.35 118.08 1gkp s TYR 399 Ca 0.16 1.52 0.02 0.00 -2.44 0.00 0.00 57.07 56.32 1gkp s TYR 399 Cb 0.17 -3.49 0.01 0.00 0.35 0.00 0.00 41.96 39.00 1gkp s TYR 399 CO 0.63 -1.27 -0.07 1.03 -1.34 0.00 0.00 175.55 174.53 1gkp s ARG 400 N -1.42 0.89 0.00 4.97 1.81 -1.26 -2.54 118.95 121.40 1gkp s ARG 400 Ca 0.48 -0.23 0.00 0.00 -1.72 0.00 0.00 55.73 54.26 1gkp s ARG 400 Cb -0.36 -0.85 0.00 0.00 -0.45 0.00 0.00 34.95 33.30 1gkp s ARG 400 CO 0.46 0.04 0.00 0.41 -0.68 0.00 0.00 175.30 175.53 1gkp n GLY 401 N 3.54 1.67 3.19 -3.53 0.00 -0.60 -5.01 105.19 104.45 1gkp n GLY 401 Ca -0.20 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 1gkp n GLY 401 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gkp s THR 402 N -2.61 0.88 0.06 2.61 -4.23 -1.26 -0.84 115.64 110.24 1gkp s THR 402 Ca 0.00 -1.92 -0.21 0.00 -1.18 0.00 0.00 61.69 58.38 1gkp s THR 402 Cb 0.00 -1.67 -0.06 0.00 1.34 0.00 0.00 72.50 72.10 1gkp s THR 402 CO 0.00 -0.78 0.61 -0.63 -0.54 0.00 0.00 174.62 173.28 1gkp s ILE 403 N -3.33 4.74 -0.02 2.99 1.01 0.28 -4.90 121.20 121.97 1gkp s ILE 403 Ca 0.12 1.31 -0.25 0.00 0.00 0.00 0.00 60.65 61.84 1gkp s ILE 403 Cb 0.03 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.60 1gkp s ILE 403 CO -0.02 0.50 0.54 -0.55 0.00 0.00 0.00 174.94 175.41 1gkp s SER 404 N -0.78 -0.48 0.62 3.58 0.15 -1.26 -0.81 113.70 114.72 1gkp s SER 404 Ca 0.31 0.43 0.34 0.00 0.70 0.00 0.00 55.95 57.72 1gkp s SER 404 Cb -0.20 0.46 1.94 0.00 -1.71 0.00 0.00 66.02 66.52 1gkp s SER 404 CO 0.20 -0.58 2.22 1.62 1.20 0.00 0.00 173.24 177.89 1gkp h VAL 405 N 3.21 0.32 0.00 4.45 3.04 -1.92 -1.89 116.25 123.47 1gkp h VAL 405 Ca -0.29 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.37 1gkp h VAL 405 Cb 1.16 0.93 -0.00 0.00 -2.01 0.00 0.00 31.29 31.37 1gkp h VAL 405 CO 0.40 0.00 -0.17 0.11 -1.01 0.00 0.00 177.57 176.90 1gkp h LYS 406 N 0.00 0.00 -0.01 4.17 1.57 -1.98 -3.00 116.57 117.32 1gkp h LYS 406 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1gkp h LYS 406 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1gkp h LYS 406 CO -0.00 0.17 0.00 0.25 -0.57 0.00 0.00 179.45 179.29 1gkp n THR 407 N -3.82 0.22 -1.76 -0.16 -2.24 -0.77 -5.06 114.28 100.68 1gkp n THR 407 Ca -0.02 -0.61 -0.31 0.00 -2.27 0.00 0.00 64.05 60.85 1gkp n THR 407 Cb 0.27 0.91 0.04 0.00 -2.10 0.00 0.00 70.33 69.44 1gkp n THR 407 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gkp s GLN 408 N -0.28 3.14 -0.01 -0.78 -2.07 -0.84 -4.97 119.66 113.86 1gkp s GLN 408 Ca 0.01 0.74 0.14 0.00 -1.82 0.00 0.00 55.36 54.43 1gkp s GLN 408 Cb 0.01 -2.03 -0.18 0.00 -1.09 0.00 0.00 33.01 29.72 1gkp s GLN 408 CO 0.01 -0.90 0.48 0.72 -1.32 0.00 0.00 175.29 174.28 1gkp n HIS 409 N -2.96 0.00 -1.91 9.60 8.25 -1.26 -4.99 115.22 121.95 1gkp n HIS 409 Ca 0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.12 1gkp n HIS 409 Cb 0.55 -0.13 -0.01 0.00 1.12 0.00 0.00 29.99 31.51 1gkp n HIS 409 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1gkp s VAL 410 N -2.57 2.35 0.00 1.59 1.01 -1.26 -4.72 120.40 116.80 1gkp s VAL 410 Ca 0.01 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 1gkp s VAL 410 Cb 0.10 -3.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.20 1gkp s VAL 410 CO 0.57 0.06 2.41 -3.20 0.00 0.00 0.00 175.10 174.95 1gkp n ASN 411 N 1.45 5.23 -2.83 3.32 5.15 -1.26 -4.81 115.26 121.51 1gkp n ASN 411 Ca 0.04 -2.41 -0.14 0.00 -0.60 0.00 0.00 54.58 51.47 1gkp n ASN 411 Cb 0.40 -1.19 -0.04 0.00 -0.53 0.00 0.00 39.78 38.42 1gkp n ASN 411 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1gkp n ASN 412 N 1.79 1.20 -0.84 1.20 6.94 -1.26 -4.66 115.26 119.62 1gkp n ASN 412 Ca 0.12 -2.20 0.08 0.00 -0.02 0.00 0.00 54.58 52.56 1gkp n ASN 412 Cb 0.61 0.54 0.23 0.00 -2.36 0.00 0.00 39.78 38.80 1gkp n ASN 412 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1gkp n ASP 413 N -1.73 3.66 -3.72 0.53 5.75 -1.26 -4.97 116.55 114.81 1gkp n ASP 413 Ca -0.04 -2.73 -0.12 0.00 -0.01 0.00 0.00 54.79 51.89 1gkp n ASP 413 Cb 0.34 -0.46 -0.07 0.00 -1.03 0.00 0.00 41.12 39.90 1gkp n ASP 413 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1gkp s TYR 414 N -2.31 -0.18 -0.07 2.11 1.13 -1.26 -4.89 117.35 111.88 1gkp s TYR 414 Ca 0.37 0.13 0.02 0.00 -1.41 0.00 0.00 57.07 56.18 1gkp s TYR 414 Cb 0.28 0.14 -0.03 0.00 -1.10 0.00 0.00 41.96 41.26 1gkp s TYR 414 CO 0.11 -0.51 -0.11 1.21 -2.51 0.00 0.00 175.55 173.74 1gkp s ASN 415 N -1.90 4.29 0.09 -0.18 3.84 -1.26 -4.87 114.94 114.96 1gkp s ASN 415 Ca -0.07 -0.15 0.20 0.00 0.21 0.00 0.00 52.86 53.05 1gkp s ASN 415 Cb -0.02 -1.12 0.81 0.00 -0.55 0.00 0.00 41.25 40.38 1gkp s ASN 415 CO -0.01 0.32 1.61 0.61 -2.79 0.00 0.00 177.10 176.83 1gkp n GLY 416 N 2.51 -1.18 1.86 1.21 0.00 -1.26 -3.27 105.19 105.05 1gkp n GLY 416 Ca -0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 1gkp n GLY 416 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gkp n PHE 417 N -1.78 1.12 -1.67 1.61 3.72 -1.26 -5.05 117.46 114.15 1gkp n PHE 417 Ca 0.04 -1.66 -0.53 0.00 -0.05 0.00 0.00 57.45 55.25 1gkp n PHE 417 Cb 0.22 -0.25 -0.06 0.00 -0.94 0.00 0.00 39.48 38.46 1gkp n PHE 417 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1gkp n GLU 418 N -0.49 1.49 -0.11 -1.08 4.07 -1.20 -1.28 120.64 122.04 1gkp n GLU 418 Ca 0.19 0.55 0.00 0.00 -0.06 0.00 0.00 57.16 57.84 1gkp n GLU 418 Cb 0.90 -2.26 0.00 0.00 -0.06 0.00 0.00 31.44 30.02 1gkp n GLU 418 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1gkp n GLY 419 N 3.74 1.89 3.72 8.31 0.00 0.01 -5.01 105.19 117.85 1gkp n GLY 419 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1gkp n GLY 419 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gkp s PHE 420 N -2.81 3.10 0.47 1.61 0.40 -0.41 -4.67 117.98 115.67 1gkp s PHE 420 Ca 0.00 0.73 -0.23 0.00 -0.60 0.00 0.00 56.93 56.83 1gkp s PHE 420 Cb 0.00 -3.84 -0.07 0.00 0.51 0.00 0.00 43.02 39.62 1gkp s PHE 420 CO 0.00 -3.06 1.18 -1.21 0.70 0.00 0.00 175.22 172.82 1gkp s GLU 421 N 1.19 3.72 0.08 0.44 2.02 -1.26 -0.55 118.70 124.33 1gkp s GLU 421 Ca 0.68 1.80 0.08 0.00 0.02 0.00 0.00 54.97 57.55 1gkp s GLU 421 Cb -0.41 -2.40 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 1gkp s GLU 421 CO 0.31 -0.59 -0.21 0.96 0.02 0.00 0.00 175.26 175.75 1gkp s ILE 422 N -1.53 1.68 -0.24 -1.63 -4.36 -0.02 -4.88 121.20 110.22 1gkp s ILE 422 Ca 0.64 -1.41 0.16 0.00 -0.26 0.00 0.00 60.65 59.78 1gkp s ILE 422 Cb -0.29 -1.50 0.42 0.00 1.25 0.00 0.00 42.46 42.33 1gkp s ILE 422 CO 0.35 0.03 1.31 0.47 0.24 0.00 0.00 174.94 177.35 1gkp n ASP 423 N 1.38 3.29 -3.66 4.36 8.00 -1.26 -1.56 116.55 127.10 1gkp n ASP 423 Ca -0.19 -2.87 -0.00 0.00 0.71 0.00 0.00 54.79 52.44 1gkp n ASP 423 Cb 0.53 -0.45 -0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1gkp n ASP 423 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1gkp s GLY 424 N -2.02 -0.30 0.15 0.44 0.00 -1.05 -4.45 107.32 100.09 1gkp s GLY 424 Ca 0.35 0.38 -0.24 0.00 0.00 0.00 0.00 44.72 45.22 1gkp s GLY 424 CO 0.08 0.58 0.67 1.09 0.00 0.00 0.00 173.10 175.52 1gkp s ARG 425 N -2.67 1.27 0.02 2.90 1.70 -1.15 -4.91 118.95 116.11 1gkp s ARG 425 Ca 0.15 -0.52 -0.30 0.00 -0.47 0.00 0.00 55.73 54.59 1gkp s ARG 425 Cb 0.02 0.55 -0.06 0.00 -0.57 0.00 0.00 34.95 34.89 1gkp s ARG 425 CO -0.01 -0.56 1.46 -2.14 -1.08 0.00 0.00 175.30 172.97 1gkp s PRO 426 N -3.65 4.26 -0.20 3.89 0.02 -1.26 -0.38 135.00 137.68 1gkp s PRO 426 Ca 0.03 2.06 -0.17 0.00 0.02 0.00 0.00 61.00 62.95 1gkp s PRO 426 Cb -0.02 -3.57 -0.20 0.00 0.02 0.00 0.00 34.50 30.74 1gkp s PRO 426 CO -0.09 -0.61 0.16 0.45 -0.33 0.00 0.00 177.00 176.57 1gkp n SER 427 N 5.39 1.94 -4.12 2.53 2.88 0.61 -4.35 113.62 118.50 1gkp n SER 427 Ca 0.14 0.35 -0.23 0.00 -1.33 0.00 0.00 58.87 57.80 1gkp n SER 427 Cb 0.43 -0.91 -0.15 0.00 -0.75 0.00 0.00 64.21 62.83 1gkp n SER 427 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1gkp s VAL 428 N -2.43 1.15 -0.03 2.46 1.01 -1.02 -1.36 120.40 120.18 1gkp s VAL 428 Ca -0.29 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1gkp s VAL 428 Cb 0.07 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.52 1gkp s VAL 428 CO 0.62 0.33 -0.00 -0.69 0.00 0.00 0.00 175.10 175.35 1gkp s VAL 429 N -0.33 0.22 0.20 2.92 1.01 -0.64 -0.18 120.40 123.59 1gkp s VAL 429 Ca 0.05 0.08 0.11 0.00 0.00 0.00 0.00 61.98 62.23 1gkp s VAL 429 Cb -0.06 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1gkp s VAL 429 CO -0.01 0.16 -0.23 0.42 0.00 0.00 0.00 175.10 175.45 1gkp s THR 430 N 1.12 2.42 -0.22 3.92 -4.23 -0.26 -0.01 115.64 118.38 1gkp s THR 430 Ca -0.08 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.39 1gkp s THR 430 Cb -0.13 -2.17 0.06 0.00 1.34 0.00 0.00 72.50 71.60 1gkp s THR 430 CO -0.02 -0.13 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.24 1gkp s VAL 431 N -1.73 1.05 -1.47 2.29 1.01 0.00 -2.75 120.40 118.80 1gkp s VAL 431 Ca 0.22 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 1gkp s VAL 431 Cb -0.08 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.89 1gkp s VAL 431 CO 0.11 -0.20 0.67 0.54 0.00 0.00 0.00 175.10 176.22 1gkp n ARG 432 N 4.84 -4.10 -0.32 2.72 1.74 -0.99 -1.58 116.66 118.97 1gkp n ARG 432 Ca -0.10 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.47 1gkp n ARG 432 Cb 0.45 -4.98 0.00 0.00 -1.02 0.00 0.00 32.46 26.91 1gkp n ARG 432 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gkp n GLY 433 N -1.72 1.31 3.47 -0.13 0.00 -0.54 -4.12 105.19 103.46 1gkp n GLY 433 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1gkp n GLY 433 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gkp s LYS 434 N -0.38 3.66 -0.05 1.61 2.20 -0.62 -4.67 119.74 121.50 1gkp s LYS 434 Ca 0.00 -0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 1gkp s LYS 434 Cb 0.00 -3.07 -0.05 0.00 -1.51 0.00 0.00 37.83 33.20 1gkp s LYS 434 CO 0.00 0.07 1.48 0.08 -0.36 0.00 0.00 175.35 176.62 1gkp s VAL 435 N 0.84 3.73 -0.06 4.02 1.01 -1.26 -0.82 120.40 127.87 1gkp s VAL 435 Ca 0.01 1.00 0.14 0.00 0.00 0.00 0.00 61.98 63.13 1gkp s VAL 435 Cb -0.14 -3.64 -0.22 0.00 0.00 0.00 0.00 36.38 32.38 1gkp s VAL 435 CO 0.02 -0.05 0.25 0.00 0.00 0.00 0.00 175.10 175.32 1gkp n ALA 436 N 6.24 2.29 -3.67 5.51 0.00 0.98 -4.57 120.51 127.29 1gkp n ALA 436 Ca 0.15 -0.53 -0.21 0.00 0.00 0.00 0.00 53.44 52.85 1gkp n ALA 436 Cb 0.43 -0.38 -0.17 0.00 0.00 0.00 0.00 19.45 19.34 1gkp n ALA 436 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gkp s VAL 437 N -2.84 0.50 -0.06 0.00 1.01 -0.94 -0.65 120.40 117.42 1gkp s VAL 437 Ca -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1gkp s VAL 437 Cb 0.08 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.93 1gkp s VAL 437 CO 0.61 0.23 -0.01 -0.60 0.00 0.00 0.00 175.10 175.34 1gkp s ARG 438 N 1.17 0.62 -1.45 2.72 3.52 -0.34 -1.61 118.95 123.57 1gkp s ARG 438 Ca -0.07 0.05 -0.07 0.00 -0.13 0.00 0.00 55.73 55.51 1gkp s ARG 438 Cb -0.14 -0.87 0.03 0.00 -1.56 0.00 0.00 34.95 32.41 1gkp s ARG 438 CO -0.01 -0.22 0.62 -0.25 -0.81 0.00 0.00 175.30 174.62 1gkp n ASP 439 N 4.74 -5.26 -0.10 -2.12 8.00 -0.72 -1.14 116.55 119.95 1gkp n ASP 439 Ca -0.14 -0.36 -0.01 0.00 0.71 0.00 0.00 54.79 54.99 1gkp n ASP 439 Cb 0.50 -4.26 -0.01 0.00 -0.02 0.00 0.00 41.12 37.33 1gkp n ASP 439 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gkp n GLY 440 N -1.44 0.38 3.51 0.44 0.00 -0.46 -5.00 105.19 102.61 1gkp n GLY 440 Ca -0.07 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1gkp n GLY 440 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gkp s GLN 441 N -1.20 2.25 -0.09 1.61 -1.52 -0.30 -5.09 119.66 115.32 1gkp s GLN 441 Ca 0.00 -0.89 -0.26 0.00 -1.95 0.00 0.00 55.36 52.26 1gkp s GLN 441 Cb 0.00 -2.30 -0.03 0.00 -0.22 0.00 0.00 33.01 30.46 1gkp s GLN 441 CO 0.00 0.56 0.84 0.12 -0.25 0.00 0.00 175.29 176.56 1gkp s PHE 442 N -0.95 3.54 -0.02 0.91 5.36 -1.26 -1.20 117.98 124.36 1gkp s PHE 442 Ca 0.16 1.39 0.18 0.00 -0.96 0.00 0.00 56.93 57.70 1gkp s PHE 442 Cb -0.11 -2.98 0.32 0.00 -0.34 0.00 0.00 43.02 39.91 1gkp s PHE 442 CO 0.06 -0.07 1.13 1.33 -1.46 0.00 0.00 175.22 176.21 1gkp n VAL 443 N 4.18 0.20 -1.08 3.12 0.24 0.17 -4.96 118.33 120.21 1gkp n VAL 443 Ca 0.03 -0.94 -0.29 0.00 -2.04 0.00 0.00 64.34 61.11 1gkp n VAL 443 Cb 0.50 0.76 0.18 0.00 -1.47 0.00 0.00 33.84 33.81 1gkp n VAL 443 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1gkp s GLY 444 N -1.86 1.57 -0.23 7.63 0.00 -0.95 -4.67 107.32 108.82 1gkp s GLY 444 Ca 0.26 -0.28 -0.04 0.00 0.00 0.00 0.00 44.72 44.66 1gkp s GLY 444 CO -0.12 0.33 -0.04 1.85 0.00 0.00 0.00 173.10 175.12 1gkp s GLU 445 N -4.89 3.26 0.16 2.90 2.12 -1.26 -5.07 118.70 115.92 1gkp s GLU 445 Ca 0.66 -0.70 -0.34 0.00 0.36 0.00 0.00 54.97 54.94 1gkp s GLU 445 Cb -0.19 -3.01 -0.15 0.00 0.26 0.00 0.00 34.13 31.04 1gkp s GLU 445 CO 0.58 -0.24 1.46 1.63 -0.54 0.00 0.00 175.26 178.15 1gkp n LYS 446 N 4.78 1.80 -1.00 4.30 5.02 -1.26 -1.73 118.16 130.07 1gkp n LYS 446 Ca -0.18 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.76 1gkp n LYS 446 Cb 0.50 -2.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.16 1gkp n LYS 446 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gkp n GLY 447 N 2.88 0.33 0.23 0.72 0.00 -1.21 -4.87 105.19 103.26 1gkp n GLY 447 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1gkp n GLY 447 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1gkp h TRP 448 N 0.00 0.64 -4.10 1.61 -0.00 -1.27 -3.45 115.95 109.37 1gkp h TRP 448 Ca 0.00 -0.18 -0.54 0.00 -0.00 0.00 0.00 58.89 58.17 1gkp h TRP 448 Cb 0.34 -0.14 0.13 0.00 -0.00 0.00 0.00 29.16 29.50 1gkp h TRP 448 CO 0.22 0.85 0.49 0.20 -0.00 0.00 0.00 178.44 180.20 1gkp s GLY 449 N -4.05 2.79 0.07 2.65 0.00 0.20 -4.90 107.32 104.09 1gkp s GLY 449 Ca -0.07 1.11 0.04 0.00 0.00 0.00 0.00 44.72 45.80 1gkp s GLY 449 CO 0.82 1.52 -0.12 0.54 0.00 0.00 0.00 173.10 175.85 1gkp s LYS 450 N -3.36 0.77 0.19 2.90 -0.14 -1.26 -4.69 119.74 114.15 1gkp s LYS 450 Ca 0.80 -0.95 -0.31 0.00 -1.36 0.00 0.00 55.97 54.14 1gkp s LYS 450 Cb -0.34 -0.69 -0.11 0.00 -1.68 0.00 0.00 37.83 35.01 1gkp s LYS 450 CO 0.36 0.15 1.60 -1.17 -0.76 0.00 0.00 175.35 175.53 1gkp s LEU 451 N -1.81 4.37 -0.25 3.17 2.96 -1.26 -2.26 118.68 123.60 1gkp s LEU 451 Ca -0.02 2.71 -0.14 0.00 -0.22 0.00 0.00 54.13 56.45 1gkp s LEU 451 Cb -0.09 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1gkp s LEU 451 CO 0.02 -0.86 0.34 -0.76 -1.32 0.00 0.00 176.35 173.77 1gkp s LEU 452 N 0.97 4.08 -0.05 -0.68 1.43 0.22 -4.92 118.68 119.73 1gkp s LEU 452 Ca 0.70 0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 54.04 1gkp s LEU 452 Cb -0.45 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.33 1gkp s LEU 452 CO 0.33 -0.11 0.22 -0.13 0.23 0.00 0.00 176.35 176.89 1gkp s ARG 453 N 1.70 3.55 0.13 1.70 0.52 -1.26 -4.71 118.95 120.58 1gkp s ARG 453 Ca 0.15 -0.06 0.07 0.00 -0.52 0.00 0.00 55.73 55.37 1gkp s ARG 453 Cb -0.15 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 1gkp s ARG 453 CO 0.09 0.72 -0.17 1.03 0.02 0.00 0.00 175.30 176.99 1gkp s ARG 454 N -1.36 1.10 -0.23 3.54 3.00 0.06 -5.00 118.95 120.06 1gkp s ARG 454 Ca 0.21 -1.25 -0.10 0.00 0.00 0.00 0.00 55.73 54.60 1gkp s ARG 454 Cb -0.13 -1.13 -0.05 0.00 0.00 0.00 0.00 34.95 33.64 1gkp s ARG 454 CO 0.11 0.23 0.15 -1.21 0.00 0.00 0.00 175.30 174.58 1gkp s GLU 455 N -2.46 4.08 0.55 3.54 0.41 -1.26 -4.56 118.70 119.00 1gkp s GLU 455 Ca 0.09 -0.27 -0.21 0.00 -0.41 0.00 0.00 54.97 54.17 1gkp s GLU 455 Cb -0.07 -3.49 -0.05 0.00 -1.78 0.00 0.00 34.13 28.75 1gkp s GLU 455 CO 0.04 0.12 1.34 -2.14 -0.49 0.00 0.00 175.26 174.13 1gkp s PRO 456 N 0.87 3.13 0.00 0.39 0.02 -1.26 -4.87 135.00 133.28 1gkp s PRO 456 Ca 0.07 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1gkp s PRO 456 Cb -0.13 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.17 1gkp s PRO 456 CO 0.03 -1.18 0.00 -1.33 -0.33 0.00 0.00 177.00 174.19 1gkp n MET 457 N -1.08 1.67 -3.28 5.54 2.81 -0.93 -4.92 117.12 116.94 1gkp n MET 457 Ca 0.11 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.64 1gkp n MET 457 Cb 0.46 -0.92 -0.04 0.00 -0.71 0.00 0.00 33.22 32.01 1gkp n MET 457 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1gkp n TYR 458 N -1.39 3.19 1.98 2.03 4.02 0.05 -5.01 117.16 122.03 1gkp n TYR 458 Ca 0.00 -3.46 0.16 0.00 -0.01 0.00 0.00 57.90 54.59 1gkp n TYR 458 Cb 0.12 -0.99 0.94 0.00 -0.02 0.00 0.00 39.34 39.38 1gkp n TYR 458 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04