#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnp n THR 2 N 0.00 0.40 -4.52 1.12 -1.04 -1.26 -4.79 114.28 104.19 1gnp n THR 2 Ca 0.00 -0.07 -0.34 0.00 -2.04 0.00 0.00 64.05 61.60 1gnp n THR 2 Cb 0.00 -1.54 -0.11 0.00 -1.82 0.00 0.00 70.33 66.86 1gnp n THR 2 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1gnp s GLU 3 N 3.44 2.97 -0.25 -2.82 2.02 -1.26 -1.71 118.70 121.09 1gnp s GLU 3 Ca 0.94 -0.50 0.02 0.00 0.02 0.00 0.00 54.97 55.44 1gnp s GLU 3 Cb -0.85 -2.70 0.05 0.00 0.10 0.00 0.00 34.13 30.72 1gnp s GLU 3 CO 0.56 0.61 -0.12 0.71 0.02 0.00 0.00 175.26 177.04 1gnp s TYR 4 N -0.64 3.16 -0.79 1.61 2.02 -0.40 -4.97 117.35 117.35 1gnp s TYR 4 Ca 0.10 -2.13 -0.21 0.00 -0.37 0.00 0.00 57.07 54.46 1gnp s TYR 4 Cb -0.12 -1.95 0.10 0.00 -0.40 0.00 0.00 41.96 39.59 1gnp s TYR 4 CO 0.02 -0.85 1.06 0.15 -1.57 0.00 0.00 175.55 174.35 1gnp s LYS 5 N 1.16 3.34 0.06 -0.62 -0.14 -1.26 -1.53 119.74 120.75 1gnp s LYS 5 Ca -0.06 -1.26 -0.05 0.00 -1.36 0.00 0.00 55.97 53.25 1gnp s LYS 5 Cb -0.18 -4.59 -0.05 0.00 -1.68 0.00 0.00 37.83 31.33 1gnp s LYS 5 CO -0.06 -1.82 0.29 -0.51 -0.76 0.00 0.00 175.35 172.49 1gnp s LEU 6 N 3.50 4.34 -0.11 3.17 2.01 -1.14 -1.68 118.68 128.76 1gnp s LEU 6 Ca 0.28 0.51 -0.02 0.00 0.01 0.00 0.00 54.13 54.91 1gnp s LEU 6 Cb -0.11 -2.92 0.04 0.00 0.01 0.00 0.00 46.19 43.21 1gnp s LEU 6 CO 0.01 0.18 0.01 -0.69 1.01 0.00 0.00 176.35 176.86 1gnp s VAL 7 N -1.45 0.47 -0.65 -1.59 1.01 0.03 -1.70 120.40 116.53 1gnp s VAL 7 Ca 0.33 -0.10 -0.18 0.00 0.00 0.00 0.00 61.98 62.03 1gnp s VAL 7 Cb -0.13 -0.71 0.12 0.00 0.00 0.00 0.00 36.38 35.66 1gnp s VAL 7 CO 0.21 0.14 0.74 -0.69 0.00 0.00 0.00 175.10 175.50 1gnp s VAL 8 N 1.92 4.91 0.36 2.92 1.01 -1.03 0.16 120.40 130.65 1gnp s VAL 8 Ca 0.03 -1.23 0.07 0.00 0.00 0.00 0.00 61.98 60.85 1gnp s VAL 8 Cb -0.14 -4.51 -0.01 0.00 0.00 0.00 0.00 36.38 31.73 1gnp s VAL 8 CO -0.06 -1.14 0.46 0.68 0.00 0.00 0.00 175.10 175.03 1gnp s VAL 9 N 2.37 3.62 0.00 2.92 -7.23 0.93 -3.70 120.40 119.31 1gnp s VAL 9 Ca 0.14 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1gnp s VAL 9 Cb -0.21 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.49 1gnp s VAL 9 CO 0.03 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.32 1gnp n GLY 10 N -1.64 4.25 3.35 2.32 0.00 -1.26 -1.75 105.19 110.46 1gnp n GLY 10 Ca 0.02 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 1gnp n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnp n ALA 11 N -1.78 -2.31 -1.88 4.61 0.00 -1.26 -4.14 120.51 113.76 1gnp n ALA 11 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 1gnp n ALA 11 Cb 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 1gnp n ALA 11 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gnp s GLY 12 N -1.18 1.37 0.00 0.00 0.00 -1.26 -3.23 107.32 103.03 1gnp s GLY 12 Ca 0.61 0.98 0.00 0.00 0.00 0.00 0.00 44.72 46.31 1gnp s GLY 12 CO 0.62 3.25 0.00 0.61 0.00 0.00 0.00 173.10 177.58 1gnp n GLY 13 N 4.49 1.00 0.02 0.20 0.00 -1.26 -5.00 105.19 104.64 1gnp n GLY 13 Ca 0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.36 1gnp n GLY 13 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1gnp n VAL 14 N -0.50 0.00 -0.06 1.61 0.24 -1.20 -4.88 118.33 113.54 1gnp n VAL 14 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1gnp n VAL 14 Cb 0.00 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 31.93 1gnp n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gnp n GLY 15 N 1.28 0.97 0.27 7.63 0.00 -1.26 -4.43 105.19 109.65 1gnp n GLY 15 Ca 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1gnp n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gnp h LYS 16 N 2.00 0.05 0.12 1.61 1.57 -1.90 -2.02 116.57 118.00 1gnp h LYS 16 Ca 0.00 -0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 1gnp h LYS 16 Cb 0.00 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.31 1gnp h LYS 16 CO 0.00 0.03 -1.21 0.77 -0.57 0.00 0.00 179.45 178.47 1gnp h SER 17 N 0.05 0.50 0.30 0.86 0.02 -1.95 -3.03 113.55 110.30 1gnp h SER 17 Ca 0.38 -0.51 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1gnp h SER 17 Cb 0.63 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 1gnp h SER 17 CO -0.71 1.37 -0.10 0.00 -1.14 0.00 0.00 176.83 176.26 1gnp h ALA 18 N 0.56 1.34 0.20 3.77 0.00 -1.80 -1.62 119.26 121.71 1gnp h ALA 18 Ca -0.14 -0.09 -0.34 0.00 0.00 0.00 0.00 54.91 54.34 1gnp h ALA 18 Cb 1.92 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.71 1gnp h ALA 18 CO 0.21 0.13 -1.62 -0.07 0.00 0.00 0.00 179.25 177.89 1gnp h LEU 19 N 0.00 0.65 -0.40 0.00 3.38 -1.33 -1.85 115.31 115.76 1gnp h LEU 19 Ca -0.00 -0.85 -0.07 0.00 0.09 0.00 0.00 57.88 57.05 1gnp h LEU 19 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1gnp h LEU 19 CO 0.01 1.70 -0.02 0.74 0.09 0.00 0.00 178.44 180.97 1gnp h THR 20 N 0.11 1.26 -0.59 0.22 2.02 -1.38 -1.61 112.91 112.95 1gnp h THR 20 Ca -0.30 -1.04 -0.09 0.00 0.77 0.00 0.00 66.41 65.75 1gnp h THR 20 Cb 2.11 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.63 1gnp h THR 20 CO 0.21 0.35 0.01 0.40 0.37 0.00 0.00 175.52 176.86 1gnp h ILE 21 N 0.55 1.27 0.32 3.11 1.08 -1.39 -0.69 117.51 121.76 1gnp h ILE 21 Ca 0.11 -1.13 0.00 0.00 -0.39 0.00 0.00 64.86 63.46 1gnp h ILE 21 Cb 0.50 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 1gnp h ILE 21 CO 0.02 0.41 -0.42 -0.61 -0.69 0.00 0.00 178.15 176.86 1gnp h GLN 22 N 0.94 -0.77 -0.51 2.37 5.75 -1.29 0.16 115.11 121.75 1gnp h GLN 22 Ca 0.17 0.05 0.10 0.00 -0.15 0.00 0.00 58.65 58.82 1gnp h GLN 22 Cb 0.54 0.17 -0.08 0.00 1.07 0.00 0.00 27.48 29.19 1gnp h GLN 22 CO 0.03 -0.51 0.06 1.25 -2.65 0.00 0.00 178.83 177.00 1gnp h LEU 23 N -0.80 -0.10 0.00 -2.39 5.85 -1.15 -1.68 115.31 115.04 1gnp h LEU 23 Ca -0.02 0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.66 1gnp h LEU 23 Cb 0.74 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1gnp h LEU 23 CO -0.12 -0.02 -0.85 0.40 -0.34 0.00 0.00 178.44 177.50 1gnp h ILE 24 N 0.18 1.00 0.00 4.05 2.04 -0.91 -3.39 117.51 120.48 1gnp h ILE 24 Ca 0.26 -2.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.04 1gnp h ILE 24 Cb 0.38 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 1gnp h ILE 24 CO -0.38 0.34 -0.47 0.00 0.00 0.00 0.00 178.15 177.63 1gnp n GLN 25 N -4.50 1.38 -3.51 2.37 10.64 0.52 -5.03 117.38 119.25 1gnp n GLN 25 Ca -0.23 -3.05 -0.22 0.00 -1.83 0.00 0.00 57.00 51.67 1gnp n GLN 25 Cb 0.57 -1.44 0.08 0.00 -0.86 0.00 0.00 30.24 28.58 1gnp n GLN 25 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1gnp n ASN 26 N -1.01 -5.58 -3.56 2.61 5.03 -0.63 -4.90 115.26 107.21 1gnp n ASN 26 Ca 0.17 -0.52 -0.10 0.00 0.87 0.00 0.00 54.58 55.01 1gnp n ASN 26 Cb 0.72 -4.77 -0.04 0.00 -1.02 0.00 0.00 39.78 34.67 1gnp n ASN 26 CO 0.00 0.00 0.00 -1.38 -1.83 0.00 0.00 177.26 174.05 1gnp s HIS 27 N -3.31 -0.35 -0.09 3.10 -3.43 -1.26 -5.04 115.29 104.93 1gnp s HIS 27 Ca 0.48 0.50 -0.21 0.00 -0.80 0.00 0.00 55.06 55.03 1gnp s HIS 27 Cb -0.21 0.47 -0.04 0.00 -1.43 0.00 0.00 32.58 31.37 1gnp s HIS 27 CO 0.68 -0.38 0.61 0.12 -2.00 0.00 0.00 174.74 173.78 1gnp s PHE 28 N -1.63 3.55 -0.85 0.38 5.36 -1.26 -3.90 117.98 119.63 1gnp s PHE 28 Ca 0.00 1.11 -0.14 0.00 -0.96 0.00 0.00 56.93 56.94 1gnp s PHE 28 Cb -0.01 -2.70 0.22 0.00 -0.34 0.00 0.00 43.02 40.19 1gnp s PHE 28 CO -0.01 0.12 0.81 0.14 -1.46 0.00 0.00 175.22 174.82 1gnp s VAL 29 N 0.73 5.60 -1.03 3.12 -7.23 -1.26 -4.95 120.40 115.37 1gnp s VAL 29 Ca 0.33 -2.50 -0.07 0.00 -1.81 0.00 0.00 61.98 57.93 1gnp s VAL 29 Cb -0.17 -4.49 -0.09 0.00 0.56 0.00 0.00 36.38 32.19 1gnp s VAL 29 CO 0.15 -1.06 2.55 -0.67 -0.31 0.00 0.00 175.10 175.76 1gnp n ASP 30 N 4.00 6.21 -3.76 4.85 -0.08 -1.26 -4.88 116.55 121.64 1gnp n ASP 30 Ca 0.15 -2.40 -0.12 0.00 -1.51 0.00 0.00 54.79 50.91 1gnp n ASP 30 Cb 0.47 -1.26 -0.12 0.00 2.34 0.00 0.00 41.12 42.54 1gnp n ASP 30 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1gnp s GLU 31 N 2.64 0.30 -0.36 -0.67 2.02 -1.26 -5.11 118.70 116.26 1gnp s GLU 31 Ca 0.53 0.46 -0.28 0.00 0.02 0.00 0.00 54.97 55.69 1gnp s GLU 31 Cb 0.15 0.07 -0.02 0.00 0.10 0.00 0.00 34.13 34.43 1gnp s GLU 31 CO -0.04 -0.08 1.80 -0.47 0.02 0.00 0.00 175.26 176.49 1gnp s TYR 32 N 0.55 1.80 -0.33 1.61 6.14 -1.26 -4.92 117.35 120.94 1gnp s TYR 32 Ca -0.03 0.65 0.03 0.00 0.64 0.00 0.00 57.07 58.35 1gnp s TYR 32 Cb -0.05 -4.12 0.16 0.00 0.42 0.00 0.00 41.96 38.37 1gnp s TYR 32 CO -0.03 -2.87 0.42 0.34 0.64 0.00 0.00 175.55 174.04 1gnp s ASP 33 N 6.26 0.50 0.26 4.32 2.15 -1.26 -5.14 116.67 123.76 1gnp s ASP 33 Ca 0.78 -0.84 -0.30 0.00 0.43 0.00 0.00 52.55 52.63 1gnp s ASP 33 Cb -0.21 0.99 -0.09 0.00 -0.30 0.00 0.00 42.92 43.31 1gnp s ASP 33 CO 0.32 -0.31 1.14 -2.84 -0.17 0.00 0.00 175.17 173.32 1gnp s PRO 34 N 2.10 4.58 0.33 4.34 0.02 -1.26 -5.02 135.00 140.09 1gnp s PRO 34 Ca 0.13 1.85 -0.16 0.00 0.02 0.00 0.00 61.00 62.84 1gnp s PRO 34 Cb -0.12 -3.20 -0.09 0.00 0.02 0.00 0.00 34.50 31.11 1gnp s PRO 34 CO -0.19 0.11 0.76 0.99 -0.33 0.00 0.00 177.00 178.34 1gnp s THR 35 N -0.87 4.63 -0.19 0.99 2.01 -1.26 -5.00 115.64 115.95 1gnp s THR 35 Ca 0.47 1.04 -0.15 0.00 0.31 0.00 0.00 61.69 63.36 1gnp s THR 35 Cb -0.33 -3.63 -0.07 0.00 0.01 0.00 0.00 72.50 68.48 1gnp s THR 35 CO 0.41 -0.17 -0.32 -0.38 -0.69 0.00 0.00 174.62 173.47 1gnp n ILE 36 N -0.32 1.44 -3.15 1.82 -0.00 -1.26 -4.13 119.36 113.76 1gnp n ILE 36 Ca 0.04 -0.03 0.05 0.00 -0.00 0.00 0.00 62.75 62.81 1gnp n ILE 36 Cb 0.53 -2.12 -0.01 0.00 -0.00 0.00 0.00 39.64 38.04 1gnp n ILE 36 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 1gnp s GLU 37 N -2.69 0.28 -0.10 0.38 2.12 -1.26 -2.80 118.70 114.63 1gnp s GLU 37 Ca -0.30 0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.47 1gnp s GLU 37 Cb 0.07 0.23 -0.02 0.00 0.26 0.00 0.00 34.13 34.67 1gnp s GLU 37 CO 0.41 -0.36 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.15 1gnp s ASP 38 N 2.93 4.23 0.21 -1.70 1.01 -0.90 -4.99 116.67 117.46 1gnp s ASP 38 Ca 0.09 -0.22 0.09 0.00 0.71 0.00 0.00 52.55 53.22 1gnp s ASP 38 Cb -0.09 -1.38 -0.04 0.00 1.01 0.00 0.00 42.92 42.42 1gnp s ASP 38 CO -0.16 0.24 -0.03 -0.55 0.21 0.00 0.00 175.17 174.88 1gnp s SER 39 N -0.10 4.53 -0.05 0.27 0.15 -1.26 0.16 113.70 117.40 1gnp s SER 39 Ca -0.01 -0.54 -0.08 0.00 0.70 0.00 0.00 55.95 56.02 1gnp s SER 39 Cb -0.14 -0.86 0.01 0.00 -1.71 0.00 0.00 66.02 63.32 1gnp s SER 39 CO 0.03 0.06 0.19 -0.31 1.20 0.00 0.00 173.24 174.41 1gnp s TYR 40 N -1.95 -0.14 -0.04 3.44 2.02 0.45 -4.94 117.35 116.18 1gnp s TYR 40 Ca 0.28 0.31 -0.02 0.00 -0.37 0.00 0.00 57.07 57.28 1gnp s TYR 40 Cb -0.08 0.04 0.03 0.00 -0.40 0.00 0.00 41.96 41.55 1gnp s TYR 40 CO 0.18 -0.18 0.09 1.03 -1.57 0.00 0.00 175.55 175.10 1gnp s ARG 41 N -0.46 0.04 -0.16 -0.62 0.52 -1.25 -1.02 118.95 116.00 1gnp s ARG 41 Ca -0.06 0.28 -0.11 0.00 -0.52 0.00 0.00 55.73 55.33 1gnp s ARG 41 Cb -0.04 -0.20 0.05 0.00 0.52 0.00 0.00 34.95 35.28 1gnp s ARG 41 CO 0.01 -0.16 0.39 0.21 0.02 0.00 0.00 175.30 175.77 1gnp s LYS 42 N 1.09 0.41 0.07 3.54 2.20 -0.45 -4.96 119.74 121.64 1gnp s LYS 42 Ca -0.09 0.68 -0.31 0.00 -0.36 0.00 0.00 55.97 55.90 1gnp s LYS 42 Cb -0.12 0.06 -0.07 0.00 -1.51 0.00 0.00 37.83 36.19 1gnp s LYS 42 CO -0.04 -0.12 1.42 -1.14 -0.36 0.00 0.00 175.35 175.10 1gnp s GLN 43 N 0.96 4.30 0.12 4.03 -0.44 -1.26 -0.90 119.66 126.46 1gnp s GLN 43 Ca -0.06 2.06 0.03 0.00 -2.50 0.00 0.00 55.36 54.89 1gnp s GLN 43 Cb -0.06 -3.39 -0.04 0.00 -1.64 0.00 0.00 33.01 27.87 1gnp s GLN 43 CO -0.08 -0.51 -0.09 0.14 0.50 0.00 0.00 175.29 175.25 1gnp s VAL 44 N 1.68 0.96 -0.27 1.34 -7.23 -0.06 -4.95 120.40 111.87 1gnp s VAL 44 Ca 0.65 -1.88 -0.01 0.00 -1.81 0.00 0.00 61.98 58.93 1gnp s VAL 44 Cb -0.35 -1.63 0.04 0.00 0.56 0.00 0.00 36.38 35.00 1gnp s VAL 44 CO 0.29 -0.72 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.64 1gnp s VAL 45 N -3.10 2.88 -0.29 1.32 1.01 -1.26 -1.77 120.40 119.20 1gnp s VAL 45 Ca 0.11 -1.24 -0.07 0.00 0.00 0.00 0.00 61.98 60.79 1gnp s VAL 45 Cb 0.01 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.83 1gnp s VAL 45 CO -0.01 0.04 0.08 -0.63 0.00 0.00 0.00 175.10 174.57 1gnp s ILE 46 N 1.28 3.96 -1.24 2.22 1.01 0.11 -4.75 121.20 123.78 1gnp s ILE 46 Ca -0.03 -0.69 -0.08 0.00 0.00 0.00 0.00 60.65 59.85 1gnp s ILE 46 Cb -0.18 -3.04 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 1gnp s ILE 46 CO -0.03 0.08 0.70 0.47 0.00 0.00 0.00 174.94 176.16 1gnp n ASP 47 N 4.86 -2.91 0.00 3.58 8.00 -1.26 -0.38 116.55 128.44 1gnp n ASP 47 Ca -0.15 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1gnp n ASP 47 Cb 0.48 -3.73 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 1gnp n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gnp n GLY 48 N -1.66 2.02 3.69 0.44 0.00 -1.26 -4.96 105.19 103.46 1gnp n GLY 48 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1gnp n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gnp s GLU 49 N 0.00 4.36 -0.15 1.61 2.12 0.49 -5.01 118.70 122.11 1gnp s GLU 49 Ca 0.00 1.76 -0.19 0.00 0.36 0.00 0.00 54.97 56.90 1gnp s GLU 49 Cb 0.00 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 1gnp s GLU 49 CO 0.00 -0.43 0.52 -0.08 -0.54 0.00 0.00 175.26 174.74 1gnp s THR 50 N 1.96 5.13 0.07 -1.70 -1.32 -1.26 0.08 115.64 118.60 1gnp s THR 50 Ca 0.58 1.01 -0.25 0.00 -1.21 0.00 0.00 61.69 61.82 1gnp s THR 50 Cb -0.27 -3.85 0.07 0.00 -1.51 0.00 0.00 72.50 66.93 1gnp s THR 50 CO 0.25 0.25 0.61 0.00 -2.21 0.00 0.00 174.62 173.51 1gnp s LEU 52 N -2.12 4.18 -0.43 0.00 0.20 -0.69 -0.88 118.68 118.93 1gnp s LEU 52 Ca -0.04 0.24 -0.22 0.00 0.69 0.00 0.00 54.13 54.80 1gnp s LEU 52 Cb -0.01 -2.14 0.02 0.00 -0.43 0.00 0.00 46.19 43.63 1gnp s LEU 52 CO -0.04 0.13 0.71 -0.22 -0.29 0.00 0.00 176.35 176.64 1gnp s LEU 53 N 0.62 4.34 -0.84 -0.68 2.96 -0.08 -1.27 118.68 123.72 1gnp s LEU 53 Ca 0.09 -0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1gnp s LEU 53 Cb -0.12 -2.86 0.21 0.00 0.50 0.00 0.00 46.19 43.92 1gnp s LEU 53 CO 0.01 -0.81 0.73 -0.62 -1.32 0.00 0.00 176.35 174.33 1gnp s ASP 54 N 2.02 5.99 0.00 3.68 2.15 -0.58 -1.34 116.67 128.60 1gnp s ASP 54 Ca 0.27 -3.41 -0.18 0.00 0.43 0.00 0.00 52.55 49.65 1gnp s ASP 54 Cb -0.13 -1.95 -0.06 0.00 -0.30 0.00 0.00 42.92 40.48 1gnp s ASP 54 CO 0.20 -0.27 0.52 -0.63 -0.17 0.00 0.00 175.17 174.82 1gnp s ILE 55 N -0.90 4.93 -0.33 4.11 1.01 -0.19 -2.90 121.20 126.92 1gnp s ILE 55 Ca 0.24 1.08 -0.02 0.00 0.00 0.00 0.00 60.65 61.96 1gnp s ILE 55 Cb -0.11 -3.84 0.07 0.00 0.01 0.00 0.00 42.46 38.58 1gnp s ILE 55 CO -0.09 0.49 0.06 -0.22 0.00 0.00 0.00 174.94 175.18 1gnp s LEU 56 N -0.60 4.31 0.27 2.97 2.96 -0.69 -0.41 118.68 127.48 1gnp s LEU 56 Ca 0.28 -1.51 -0.30 0.00 -0.22 0.00 0.00 54.13 52.38 1gnp s LEU 56 Cb -0.18 -1.74 -0.10 0.00 0.50 0.00 0.00 46.19 44.67 1gnp s LEU 56 CO 0.16 -0.34 1.36 -0.62 -1.32 0.00 0.00 176.35 175.58 1gnp s ASP 57 N 1.38 6.76 0.19 3.68 -1.08 0.42 -2.47 116.67 125.56 1gnp s ASP 57 Ca -0.01 2.61 0.08 0.00 -0.52 0.00 0.00 52.55 54.71 1gnp s ASP 57 Cb -0.20 -2.63 -0.05 0.00 -1.46 0.00 0.00 42.92 38.58 1gnp s ASP 57 CO -0.02 -0.59 -0.15 0.42 0.52 0.00 0.00 175.17 175.35 1gnp s THR 58 N -0.42 1.74 0.45 1.71 -4.23 -1.24 -2.13 115.64 111.53 1gnp s THR 58 Ca 0.55 -2.14 -0.22 0.00 -1.18 0.00 0.00 61.69 58.70 1gnp s THR 58 Cb -0.40 -1.99 -0.09 0.00 1.34 0.00 0.00 72.50 71.37 1gnp s THR 58 CO 0.46 -0.54 1.04 0.00 -0.54 0.00 0.00 174.62 175.04 1gnp s ALA 59 N -2.76 2.97 -0.14 3.99 0.00 -1.12 -4.80 121.76 119.90 1gnp s ALA 59 Ca 0.21 0.65 0.18 0.00 0.00 0.00 0.00 51.96 53.00 1gnp s ALA 59 Cb -0.02 -3.26 -0.12 0.00 0.00 0.00 0.00 23.12 19.72 1gnp s ALA 59 CO 0.07 -0.27 0.83 0.41 0.00 0.00 0.00 175.76 176.80 1gnp n GLY 60 N 0.01 -1.23 3.73 0.00 0.00 -1.26 -4.86 105.19 101.57 1gnp n GLY 60 Ca 0.07 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1gnp n GLY 60 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gnp s GLN 61 N -3.01 4.49 -0.02 1.61 -1.52 -1.26 -4.04 119.66 115.91 1gnp s GLN 61 Ca -0.03 1.77 0.00 0.00 -1.95 0.00 0.00 55.36 55.16 1gnp s GLN 61 Cb 0.09 -3.31 0.03 0.00 -0.22 0.00 0.00 33.01 29.61 1gnp s GLN 61 CO 0.81 -0.13 0.85 -1.91 -0.25 0.00 0.00 175.29 174.66 1gnp n GLU 62 N 3.19 1.11 -0.28 2.91 4.07 -1.26 -0.50 120.64 129.87 1gnp n GLU 62 Ca 0.06 -0.14 0.01 0.00 -0.06 0.00 0.00 57.16 57.03 1gnp n GLU 62 Cb 0.46 -1.25 0.21 0.00 -0.06 0.00 0.00 31.44 30.80 1gnp n GLU 62 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 1gnp h GLU 63 N 0.10 1.07 -4.19 5.31 -0.00 -1.99 -3.18 114.58 111.71 1gnp h GLU 63 Ca 0.02 -0.06 -0.66 0.00 -0.00 0.00 0.00 59.36 58.65 1gnp h GLU 63 Cb 0.88 -0.24 0.01 0.00 -0.00 0.00 0.00 28.75 29.40 1gnp h GLU 63 CO 0.04 0.71 2.70 0.98 -0.00 0.00 0.00 179.01 183.44 1gnp n TYR 64 N -4.43 2.53 0.00 2.06 9.36 0.34 -4.85 117.16 122.16 1gnp n TYR 64 Ca 0.11 -2.32 0.00 0.00 3.32 0.00 0.00 57.90 59.00 1gnp n TYR 64 Cb 0.08 -2.07 0.00 0.00 -0.63 0.00 0.00 39.34 36.72 1gnp n TYR 64 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1gnp n SER 65 N 6.64 0.00 -0.04 2.98 3.41 -1.20 -4.27 113.62 121.14 1gnp n SER 65 Ca 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1gnp n SER 65 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1gnp n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gnp n ALA 66 N -3.00 2.50 0.31 7.33 0.00 -1.26 -2.26 120.51 124.12 1gnp n ALA 66 Ca 0.00 -0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 1gnp n ALA 66 Cb 0.00 -1.00 0.92 0.00 0.00 0.00 0.00 19.45 19.37 1gnp n ALA 66 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1gnp h MET 67 N 0.01 0.00 0.07 0.00 2.07 -1.91 -2.20 114.93 112.97 1gnp h MET 67 Ca 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1gnp h MET 67 Cb 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.77 1gnp h MET 67 CO 0.00 0.00 -0.03 -0.09 1.07 0.00 0.00 176.91 177.86 1gnp h ARG 68 N 0.00 -0.09 -1.02 1.72 9.65 -1.63 -3.30 114.38 119.71 1gnp h ARG 68 Ca 0.00 0.01 0.32 0.00 -1.10 0.00 0.00 59.98 59.21 1gnp h ARG 68 Cb 0.26 0.02 -0.14 0.00 -1.39 0.00 0.00 29.97 28.72 1gnp h ARG 68 CO 0.00 0.08 0.59 -0.44 2.80 0.00 0.00 179.97 183.00 1gnp h ASP 69 N -0.24 0.51 0.48 -3.80 5.19 -1.63 -1.66 116.42 115.27 1gnp h ASP 69 Ca -0.01 0.18 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 1gnp h ASP 69 Cb 0.20 0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 1gnp h ASP 69 CO 0.02 -0.12 -0.43 1.56 -3.12 0.00 0.00 179.24 177.15 1gnp h GLN 70 N 0.33 -0.86 0.00 3.56 4.20 -1.69 -1.75 115.11 118.90 1gnp h GLN 70 Ca 0.73 0.06 -0.10 0.00 0.06 0.00 0.00 58.65 59.40 1gnp h GLN 70 Cb 1.70 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 29.66 1gnp h GLN 70 CO -0.57 -0.58 -0.49 0.10 -0.67 0.00 0.00 178.83 176.62 1gnp h TYR 71 N -0.90 0.00 0.00 2.96 -0.00 -1.48 -2.19 116.97 115.36 1gnp h TYR 71 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.62 1gnp h TYR 71 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.49 1gnp h TYR 71 CO -0.20 0.49 -0.23 0.52 -0.00 0.00 0.00 178.16 178.73 1gnp h MET 72 N 0.00 0.00 -0.83 0.10 2.86 -1.44 0.24 114.93 115.86 1gnp h MET 72 Ca -0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1gnp h MET 72 Cb 1.00 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.60 1gnp h MET 72 CO 0.06 0.23 0.53 -0.09 1.06 0.00 0.00 176.91 178.71 1gnp h ARG 73 N 0.00 0.98 0.00 1.72 9.65 -0.65 -3.36 114.38 122.72 1gnp h ARG 73 Ca -0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1gnp h ARG 73 Cb 0.81 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1gnp h ARG 73 CO 0.03 0.65 -1.54 0.25 2.80 0.00 0.00 179.97 182.16 1gnp n THR 74 N -4.59 0.00 -2.41 0.20 -2.24 -0.46 -4.93 114.28 99.86 1gnp n THR 74 Ca 0.11 -0.31 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 1gnp n THR 74 Cb 0.11 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 1gnp n THR 74 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1gnp s GLY 75 N -3.74 2.64 -0.09 3.38 0.00 0.71 -4.94 107.32 105.27 1gnp s GLY 75 Ca -0.02 0.90 -0.19 0.00 0.00 0.00 0.00 44.72 45.41 1gnp s GLY 75 CO 0.81 1.86 0.66 0.83 0.00 0.00 0.00 173.10 177.26 1gnp h GLU 76 N 5.58 0.23 -4.83 2.90 5.08 -1.67 -3.48 114.58 118.39 1gnp h GLU 76 Ca -0.44 -0.39 -0.29 0.00 -1.00 0.00 0.00 59.36 57.25 1gnp h GLU 76 Cb 1.21 0.15 -0.15 0.00 0.50 0.00 0.00 28.75 30.46 1gnp h GLU 76 CO 0.76 1.19 -0.68 0.20 -1.00 0.00 0.00 179.01 179.48 1gnp s GLY 77 N -4.73 1.12 -0.02 -3.84 0.00 -0.93 -4.18 107.32 94.75 1gnp s GLY 77 Ca -0.18 -1.53 0.01 0.00 0.00 0.00 0.00 44.72 43.01 1gnp s GLY 77 CO 0.77 -1.53 -0.03 -1.36 0.00 0.00 0.00 173.10 170.95 1gnp s PHE 78 N -3.58 0.38 -0.42 1.90 0.08 -1.08 -0.79 117.98 114.48 1gnp s PHE 78 Ca 0.20 -0.06 -0.20 0.00 0.12 0.00 0.00 56.93 56.99 1gnp s PHE 78 Cb 0.05 -0.33 0.02 0.00 -0.57 0.00 0.00 43.02 42.19 1gnp s PHE 78 CO 0.02 -0.06 0.60 -0.51 -0.10 0.00 0.00 175.22 175.17 1gnp s LEU 79 N 0.37 4.51 -0.47 -0.37 1.43 0.12 -1.61 118.68 122.67 1gnp s LEU 79 Ca -0.04 -0.31 -0.18 0.00 -1.03 0.00 0.00 54.13 52.57 1gnp s LEU 79 Cb -0.07 -2.67 0.04 0.00 0.03 0.00 0.00 46.19 43.52 1gnp s LEU 79 CO -0.01 -0.71 0.55 0.00 0.23 0.00 0.00 176.35 176.42 1gnp s VAL 81 N 2.42 4.61 0.04 0.00 1.01 -0.72 -0.53 120.40 127.23 1gnp s VAL 81 Ca 0.14 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 1gnp s VAL 81 Cb -0.18 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1gnp s VAL 81 CO 0.13 0.38 -0.04 0.72 0.00 0.00 0.00 175.10 176.29 1gnp s PHE 82 N -1.15 0.45 -0.02 5.22 -0.71 -0.15 -4.22 117.98 117.40 1gnp s PHE 82 Ca 0.21 -0.78 -0.23 0.00 -1.04 0.00 0.00 56.93 55.10 1gnp s PHE 82 Cb -0.12 -0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 41.33 1gnp s PHE 82 CO 0.12 -0.26 0.68 0.00 -1.34 0.00 0.00 175.22 174.42 1gnp s ALA 83 N -2.64 3.39 -1.74 1.99 0.00 -1.26 -0.25 121.76 121.25 1gnp s ALA 83 Ca -0.04 0.13 0.15 0.00 0.00 0.00 0.00 51.96 52.20 1gnp s ALA 83 Cb -0.01 -2.89 0.85 0.00 0.00 0.00 0.00 23.12 21.06 1gnp s ALA 83 CO -0.05 0.02 1.37 0.44 0.00 0.00 0.00 175.76 177.54 1gnp n ILE 84 N 3.25 0.26 -1.66 0.00 -6.64 -0.72 -2.12 119.36 111.73 1gnp n ILE 84 Ca -0.03 0.07 -0.15 0.00 -1.77 0.00 0.00 62.75 60.86 1gnp n ILE 84 Cb 0.51 -0.82 0.12 0.00 -1.44 0.00 0.00 39.64 38.01 1gnp n ILE 84 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 1gnp n ASN 85 N -1.13 4.01 -2.91 7.28 6.94 -1.26 -0.44 115.26 127.75 1gnp n ASN 85 Ca 0.10 -3.79 -0.03 0.00 -0.02 0.00 0.00 54.58 50.84 1gnp n ASN 85 Cb 0.08 -0.57 0.00 0.00 -2.36 0.00 0.00 39.78 36.93 1gnp n ASN 85 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1gnp s ASN 86 N -2.88 -1.44 0.56 0.53 3.04 -0.90 -4.69 114.94 109.16 1gnp s ASN 86 Ca 0.49 -1.44 0.26 0.00 0.04 0.00 0.00 52.86 52.21 1gnp s ASN 86 Cb 0.42 1.89 1.48 0.00 -1.54 0.00 0.00 41.25 43.51 1gnp s ASN 86 CO 0.00 -0.09 2.03 0.71 -3.04 0.00 0.00 177.10 176.71 1gnp h THR 87 N 5.00 0.61 -0.33 -5.21 1.35 -1.87 -2.07 112.91 110.39 1gnp h THR 87 Ca 0.06 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.78 1gnp h THR 87 Cb 1.13 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.31 1gnp h THR 87 CO 0.04 0.00 -0.36 0.50 -0.25 0.00 0.00 175.52 175.45 1gnp h LYS 88 N 0.00 0.75 0.00 4.72 3.64 -1.95 -1.21 116.57 122.52 1gnp h LYS 88 Ca 0.17 -0.37 -0.10 0.00 -1.27 0.00 0.00 60.65 59.08 1gnp h LYS 88 Cb 0.79 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1gnp h LYS 88 CO -0.00 0.99 -0.46 0.66 -2.27 0.00 0.00 179.45 178.37 1gnp h SER 89 N 0.63 0.00 -0.23 4.20 4.64 -1.70 -0.13 113.55 120.96 1gnp h SER 89 Ca 0.06 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1gnp h SER 89 Cb 0.90 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 1gnp h SER 89 CO 0.08 0.46 0.01 0.15 -0.87 0.00 0.00 176.83 176.66 1gnp h PHE 90 N 0.00 0.43 0.00 4.77 3.57 -1.34 -3.22 116.94 121.16 1gnp h PHE 90 Ca -0.00 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.42 1gnp h PHE 90 Cb 0.97 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1gnp h PHE 90 CO 0.00 0.56 0.00 0.39 -2.23 0.00 0.00 178.31 177.03 1gnp n GLU 91 N -4.67 0.22 0.21 1.11 1.02 -0.48 -1.72 120.64 116.32 1gnp n GLU 91 Ca -0.04 0.34 0.12 0.00 -0.02 0.00 0.00 57.16 57.57 1gnp n GLU 91 Cb 0.23 -1.84 0.20 0.00 -0.02 0.00 0.00 31.44 30.01 1gnp n GLU 91 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1gnp h ASP 92 N 0.00 0.00 -0.39 1.62 3.32 -1.06 -3.34 116.42 116.58 1gnp h ASP 92 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gnp h ASP 92 Cb 0.50 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1gnp h ASP 92 CO 0.00 0.00 0.24 0.40 -1.72 0.00 0.00 179.24 178.16 1gnp h ILE 93 N 0.00 1.12 -0.89 0.35 1.08 -1.36 -1.02 117.51 116.78 1gnp h ILE 93 Ca 0.00 -0.27 0.20 0.00 -0.39 0.00 0.00 64.86 64.40 1gnp h ILE 93 Cb 0.96 0.61 -0.07 0.00 -3.07 0.00 0.00 36.82 35.26 1gnp h ILE 93 CO 0.00 0.12 0.59 -0.74 -0.69 0.00 0.00 178.15 177.43 1gnp h HIS 94 N 0.51 0.54 -0.48 1.37 2.76 -1.74 0.09 115.15 118.20 1gnp h HIS 94 Ca 0.14 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1gnp h HIS 94 Cb -0.01 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.76 1gnp h HIS 94 CO -0.04 0.15 0.28 1.96 -1.30 0.00 0.00 177.93 178.98 1gnp h GLN 95 N 0.41 0.67 -0.18 5.26 7.50 -1.40 -1.94 115.11 125.43 1gnp h GLN 95 Ca 0.46 -0.07 -0.12 0.00 0.50 0.00 0.00 58.65 59.42 1gnp h GLN 95 Cb 1.14 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 28.53 1gnp h GLN 95 CO -0.17 0.50 -0.36 1.88 -1.50 0.00 0.00 178.83 179.18 1gnp h TYR 96 N 0.64 0.70 -0.64 2.96 -1.99 -0.86 -1.73 116.97 116.05 1gnp h TYR 96 Ca 0.17 -0.26 0.13 0.00 2.00 0.00 0.00 58.73 60.77 1gnp h TYR 96 Cb 0.02 -0.13 -0.04 0.00 2.00 0.00 0.00 36.73 38.58 1gnp h TYR 96 CO -0.02 0.99 0.43 -0.09 -0.00 0.00 0.00 178.16 179.47 1gnp h ARG 97 N 0.21 0.33 -0.00 4.88 9.65 -1.26 0.10 114.38 128.29 1gnp h ARG 97 Ca 0.01 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1gnp h ARG 97 Cb 0.96 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.46 1gnp h ARG 97 CO 0.08 0.22 -0.02 0.93 2.80 0.00 0.00 179.97 183.98 1gnp h GLU 98 N 0.34 0.01 -0.94 0.20 4.39 -1.14 -2.31 114.58 115.13 1gnp h GLU 98 Ca 0.31 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 60.03 1gnp h GLU 98 Cb 0.73 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.33 1gnp h GLU 98 CO -0.08 0.75 0.62 0.37 -1.16 0.00 0.00 179.01 179.50 1gnp h GLN 99 N -0.71 1.14 -0.14 2.33 4.15 -0.87 -1.28 115.11 119.72 1gnp h GLN 99 Ca -0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.30 1gnp h GLN 99 Cb 0.75 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 28.18 1gnp h GLN 99 CO 0.00 0.75 -0.12 0.82 -1.93 0.00 0.00 178.83 178.36 1gnp h ILE 100 N 1.17 1.34 -0.41 2.39 2.04 -0.82 -1.96 117.51 121.26 1gnp h ILE 100 Ca 0.38 -1.25 0.01 0.00 1.00 0.00 0.00 64.86 64.99 1gnp h ILE 100 Cb 0.03 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1gnp h ILE 100 CO -0.12 0.37 0.28 0.11 0.00 0.00 0.00 178.15 178.78 1gnp h LYS 101 N -0.05 0.53 0.00 2.37 1.57 -1.27 -0.95 116.57 118.78 1gnp h LYS 101 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1gnp h LYS 101 Cb 0.63 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1gnp h LYS 101 CO 0.03 0.35 0.00 -2.13 -0.57 0.00 0.00 179.45 177.13 1gnp n ARG 102 N -4.48 0.00 0.28 3.15 0.00 -0.50 -0.88 116.66 114.24 1gnp n ARG 102 Ca 0.03 0.25 0.12 0.00 -0.00 0.00 0.00 57.85 58.24 1gnp n ARG 102 Cb 0.07 -1.08 0.77 0.00 0.00 0.00 0.00 32.46 32.22 1gnp n ARG 102 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.63 177.24 1gnp h VAL 103 N 0.00 0.75 0.00 5.15 -1.51 -1.32 -1.99 116.25 117.33 1gnp h VAL 103 Ca 0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1gnp h VAL 103 Cb 0.00 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.21 1gnp h VAL 103 CO 0.00 0.02 -0.73 0.50 -1.23 0.00 0.00 177.57 176.14 1gnp h LYS 104 N 0.00 0.00 0.00 5.19 1.63 -1.16 -3.44 116.57 118.79 1gnp h LYS 104 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1gnp h LYS 104 Cb 0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1gnp h LYS 104 CO 0.00 0.00 0.00 -3.47 -3.45 0.00 0.00 179.45 172.53 1gnp n ASP 105 N -2.48 -0.43 -4.05 4.20 2.03 -0.06 -4.98 116.55 110.78 1gnp n ASP 105 Ca 0.02 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.17 1gnp n ASP 105 Cb 0.50 -0.07 -0.13 0.00 -0.72 0.00 0.00 41.12 40.70 1gnp n ASP 105 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1gnp s SER 106 N -2.83 1.02 0.23 1.67 1.04 -1.16 -5.04 113.70 108.62 1gnp s SER 106 Ca 0.00 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.08 1gnp s SER 106 Cb 0.00 -0.04 0.24 0.00 0.10 0.00 0.00 66.02 66.31 1gnp s SER 106 CO 0.00 -0.04 1.58 0.44 0.98 0.00 0.00 173.24 176.21 1gnp h ASP 107 N 5.17 0.48 -3.74 7.02 3.32 -1.94 -3.41 116.42 123.31 1gnp h ASP 107 Ca -0.34 -0.23 -0.68 0.00 0.02 0.00 0.00 57.03 55.80 1gnp h ASP 107 Cb 1.19 -0.13 -0.33 0.00 0.22 0.00 0.00 39.33 40.27 1gnp h ASP 107 CO 0.45 0.88 -0.69 -1.81 -1.72 0.00 0.00 179.24 176.35 1gnp s ASP 108 N -6.88 4.91 -0.07 6.45 1.11 -1.26 -4.97 116.67 115.96 1gnp s ASP 108 Ca -0.06 -1.38 0.02 0.00 0.18 0.00 0.00 52.55 51.30 1gnp s ASP 108 Cb 0.12 -1.72 -0.03 0.00 1.07 0.00 0.00 42.92 42.37 1gnp s ASP 108 CO 0.81 -0.29 -0.11 -0.69 1.18 0.00 0.00 175.17 176.08 1gnp s VAL 109 N 1.22 3.36 0.17 -1.27 1.01 -1.26 -5.09 120.40 118.55 1gnp s VAL 109 Ca -0.03 -0.60 -0.34 0.00 0.00 0.00 0.00 61.98 61.01 1gnp s VAL 109 Cb -0.20 -2.36 -0.14 0.00 0.00 0.00 0.00 36.38 33.68 1gnp s VAL 109 CO -0.02 0.58 1.50 -2.65 0.00 0.00 0.00 175.10 174.51 1gnp n PRO 110 N 2.45 1.98 -3.54 2.72 -0.02 -1.26 -4.94 135.00 132.39 1gnp n PRO 110 Ca -0.18 0.71 -0.15 0.00 -2.02 0.00 0.00 63.50 61.87 1gnp n PRO 110 Cb 0.53 -2.43 -0.05 0.00 -0.02 0.00 0.00 33.50 31.52 1gnp n PRO 110 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1gnp s MET 111 N 0.51 1.07 -0.06 -0.52 -1.94 -1.26 -2.62 119.30 114.47 1gnp s MET 111 Ca 0.77 -0.10 0.01 0.00 -1.71 0.00 0.00 55.69 54.65 1gnp s MET 111 Cb -0.71 0.49 0.02 0.00 2.01 0.00 0.00 34.83 36.65 1gnp s MET 111 CO 0.42 -0.38 -0.05 0.08 -0.01 0.00 0.00 175.02 175.08 1gnp s VAL 112 N -2.17 0.65 -0.05 -6.03 1.01 -0.63 -4.27 120.40 108.90 1gnp s VAL 112 Ca -0.07 -0.14 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 1gnp s VAL 112 Cb -0.01 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 1gnp s VAL 112 CO 0.01 0.27 0.87 -0.22 0.00 0.00 0.00 175.10 176.03 1gnp s LEU 113 N 1.19 4.32 -0.19 3.92 2.96 -0.18 -0.72 118.68 129.98 1gnp s LEU 113 Ca -0.06 1.44 -0.01 0.00 -0.22 0.00 0.00 54.13 55.27 1gnp s LEU 113 Cb -0.14 -3.37 0.05 0.00 0.50 0.00 0.00 46.19 43.24 1gnp s LEU 113 CO -0.02 -0.24 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.07 1gnp s VAL 114 N 1.15 0.90 -1.05 1.68 1.01 0.31 -0.34 120.40 124.07 1gnp s VAL 114 Ca 0.45 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.63 1gnp s VAL 114 Cb -0.19 -1.24 0.22 0.00 0.00 0.00 0.00 36.38 35.17 1gnp s VAL 114 CO 0.22 -0.06 1.11 -0.83 0.00 0.00 0.00 175.10 175.54 1gnp s GLY 115 N 1.70 2.75 0.58 4.51 0.00 0.42 -0.97 107.32 116.30 1gnp s GLY 115 Ca -0.01 -3.48 -0.09 0.00 0.00 0.00 0.00 44.72 41.14 1gnp s GLY 115 CO -0.07 1.57 0.96 0.21 0.00 0.00 0.00 173.10 175.76 1gnp s ASN 116 N 2.16 6.19 0.00 1.64 2.47 0.66 -2.10 114.94 125.96 1gnp s ASN 116 Ca 0.31 1.24 0.00 0.00 0.42 0.00 0.00 52.86 54.83 1gnp s ASN 116 Cb -0.08 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 1gnp s ASN 116 CO -0.07 -0.81 0.00 0.29 -3.72 0.00 0.00 177.10 172.80 1gnp n LYS 117 N -2.61 0.00 0.12 0.43 5.02 -0.61 -1.76 118.16 118.76 1gnp n LYS 117 Ca 0.04 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 1gnp n LYS 117 Cb 0.55 -2.49 0.46 0.00 -0.02 0.00 0.00 35.03 33.52 1gnp n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gnp h ASP 119 N 0.00 0.00 -2.58 0.00 2.03 -1.93 -3.45 116.42 110.49 1gnp h ASP 119 Ca 0.00 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.77 1gnp h ASP 119 Cb 0.53 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.01 1gnp h ASP 119 CO 0.00 0.00 -0.43 -1.48 -1.03 0.00 0.00 179.24 176.30 1gnp s LEU 120 N -6.05 4.31 0.00 0.15 0.05 -1.07 -5.03 118.68 111.04 1gnp s LEU 120 Ca -0.04 0.21 0.24 0.00 0.05 0.00 0.00 54.13 54.59 1gnp s LEU 120 Cb 0.12 -2.96 0.40 0.00 -2.05 0.00 0.00 46.19 41.70 1gnp s LEU 120 CO 0.41 0.02 1.34 0.00 -0.55 0.00 0.00 176.35 177.56 1gnp n ALA 121 N -0.68 3.57 -0.98 1.48 0.00 -1.26 -4.32 120.51 118.31 1gnp n ALA 121 Ca -0.07 -0.46 -0.18 0.00 0.00 0.00 0.00 53.44 52.73 1gnp n ALA 121 Cb 0.54 -1.02 0.02 0.00 0.00 0.00 0.00 19.45 19.00 1gnp n ALA 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gnp n ALA 122 N -0.94 5.34 -2.46 0.00 0.00 -1.26 -4.95 120.51 116.24 1gnp n ALA 122 Ca 0.08 -1.87 -0.43 0.00 0.00 0.00 0.00 53.44 51.22 1gnp n ALA 122 Cb 0.36 -1.50 -0.02 0.00 0.00 0.00 0.00 19.45 18.29 1gnp n ALA 122 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1gnp s ARG 123 N -1.80 4.29 -0.01 0.00 1.70 -1.26 -4.47 118.95 117.41 1gnp s ARG 123 Ca 0.36 1.65 0.19 0.00 -0.47 0.00 0.00 55.73 57.45 1gnp s ARG 123 Cb 0.27 -3.65 -0.26 0.00 -0.57 0.00 0.00 34.95 30.74 1gnp s ARG 123 CO -0.03 -0.57 0.59 0.25 -1.08 0.00 0.00 175.30 174.45 1gnp n THR 124 N 4.99 0.00 -3.50 4.99 -2.24 0.42 -4.83 114.28 114.11 1gnp n THR 124 Ca 0.12 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.22 1gnp n THR 124 Cb 0.46 0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 69.07 1gnp n THR 124 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gnp s VAL 125 N -3.08 5.27 0.60 2.28 1.01 -0.56 -4.80 120.40 121.12 1gnp s VAL 125 Ca -0.01 -0.33 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 1gnp s VAL 125 Cb 0.13 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1gnp s VAL 125 CO 0.78 -0.11 1.08 -0.70 0.00 0.00 0.00 175.10 176.15 1gnp s GLU 126 N 1.73 3.18 0.12 2.72 2.56 -1.26 -4.90 118.70 122.86 1gnp s GLU 126 Ca 0.06 1.32 -0.17 0.00 0.00 0.00 0.00 54.97 56.17 1gnp s GLU 126 Cb -0.18 -2.01 -0.04 0.00 2.00 0.00 0.00 34.13 33.91 1gnp s GLU 126 CO 0.11 -0.93 1.66 1.03 -0.56 0.00 0.00 175.26 176.56 1gnp h SER 127 N 0.45 0.45 0.42 -1.70 0.87 -1.99 -2.49 113.55 109.57 1gnp h SER 127 Ca -0.47 -0.17 -0.14 0.00 -1.23 0.00 0.00 61.79 59.78 1gnp h SER 127 Cb 1.23 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 1gnp h SER 127 CO 0.56 0.50 -0.59 -0.09 -0.53 0.00 0.00 176.83 176.68 1gnp h ARG 128 N 0.37 0.17 -1.01 2.24 2.43 -1.96 0.45 114.38 117.07 1gnp h ARG 128 Ca 0.11 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1gnp h ARG 128 Cb 0.20 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 1gnp h ARG 128 CO -0.01 0.71 0.66 0.37 -1.51 0.00 0.00 179.97 180.19 1gnp h GLN 129 N 0.13 1.22 0.00 0.20 4.15 -1.93 0.59 115.11 119.48 1gnp h GLN 129 Ca -0.00 -0.07 -0.20 0.00 0.77 0.00 0.00 58.65 59.14 1gnp h GLN 129 Cb 1.08 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 1gnp h GLN 129 CO 0.09 0.81 -0.89 0.00 -1.93 0.00 0.00 178.83 176.90 1gnp h ALA 130 N 1.42 0.48 0.00 3.38 0.00 -0.85 -2.01 119.26 121.67 1gnp h ALA 130 Ca 0.41 -0.72 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1gnp h ALA 130 Cb 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1gnp h ALA 130 CO -0.13 0.89 -0.01 0.37 0.00 0.00 0.00 179.25 180.37 1gnp h GLN 131 N 0.14 0.00 0.02 0.00 5.75 0.13 -1.11 115.11 120.05 1gnp h GLN 131 Ca -0.05 0.00 -0.29 0.00 -0.15 0.00 0.00 58.65 58.16 1gnp h GLN 131 Cb 1.52 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 30.03 1gnp h GLN 131 CO 0.14 0.01 -1.62 -0.44 -2.65 0.00 0.00 178.83 174.27 1gnp h ASP 132 N 0.00 0.07 -0.13 -0.69 3.32 0.53 -2.51 116.42 117.01 1gnp h ASP 132 Ca -0.00 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 1gnp h ASP 132 Cb 0.45 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1gnp h ASP 132 CO 0.00 1.11 0.07 0.25 -1.72 0.00 0.00 179.24 178.95 1gnp h LEU 133 N 0.01 0.16 -0.55 1.55 5.85 -0.99 -2.66 115.31 118.68 1gnp h LEU 133 Ca -0.25 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1gnp h LEU 133 Cb 1.98 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.95 1gnp h LEU 133 CO 0.09 0.20 0.23 0.00 -0.34 0.00 0.00 178.44 178.63 1gnp h ALA 134 N 0.96 0.72 -0.60 1.25 0.00 -1.24 -1.74 119.26 118.62 1gnp h ALA 134 Ca 0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1gnp h ALA 134 Cb 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1gnp h ALA 134 CO -0.01 0.32 0.02 -0.09 0.00 0.00 0.00 179.25 179.49 1gnp h ARG 135 N 0.75 1.03 0.00 0.00 2.43 -1.47 0.13 114.38 117.25 1gnp h ARG 135 Ca 0.19 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1gnp h ARG 135 Cb 0.18 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1gnp h ARG 135 CO -0.02 0.99 -0.16 0.66 -1.51 0.00 0.00 179.97 179.94 1gnp h SER 136 N 0.94 0.00 1.29 -3.80 4.64 -1.07 0.41 113.55 115.97 1gnp h SER 136 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1gnp h SER 136 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1gnp h SER 136 CO 0.03 0.16 -0.26 1.88 -0.87 0.00 0.00 176.83 177.77 1gnp h TYR 137 N 0.00 0.00 -5.04 4.77 0.05 -0.40 -3.48 116.97 112.87 1gnp h TYR 137 Ca -0.00 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.47 1gnp h TYR 137 Cb 0.52 0.00 0.13 0.00 1.01 0.00 0.00 36.73 38.39 1gnp h TYR 137 CO 0.00 0.00 -0.60 0.41 -1.05 0.00 0.00 178.16 176.92 1gnp n GLY 138 N 1.30 -0.27 3.31 3.88 0.00 0.25 -5.03 105.19 108.63 1gnp n GLY 138 Ca 0.04 0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1gnp n GLY 138 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gnp s ILE 139 N -3.28 1.22 0.28 -0.61 -4.36 0.01 -5.00 121.20 109.45 1gnp s ILE 139 Ca 0.28 -2.07 -0.29 0.00 -0.26 0.00 0.00 60.65 58.30 1gnp s ILE 139 Cb -0.12 -2.15 -0.10 0.00 1.25 0.00 0.00 42.46 41.34 1gnp s ILE 139 CO 0.61 -0.50 1.09 -2.84 0.24 0.00 0.00 174.94 173.53 1gnp s PRO 140 N -3.79 4.66 -0.25 0.37 0.02 -1.26 -4.25 135.00 130.51 1gnp s PRO 140 Ca 0.24 1.78 -0.10 0.00 0.02 0.00 0.00 61.00 62.94 1gnp s PRO 140 Cb 0.04 -3.19 -0.04 0.00 0.02 0.00 0.00 34.50 31.32 1gnp s PRO 140 CO 0.06 0.24 0.14 -0.47 -0.33 0.00 0.00 177.00 176.63 1gnp s TYR 141 N -1.17 3.24 -0.09 6.54 5.04 -1.26 -1.01 117.35 128.64 1gnp s TYR 141 Ca 0.44 0.06 -0.00 0.00 -2.44 0.00 0.00 57.07 55.12 1gnp s TYR 141 Cb -0.31 -2.27 0.02 0.00 0.35 0.00 0.00 41.96 39.75 1gnp s TYR 141 CO 0.40 -0.07 -0.05 0.42 -1.34 0.00 0.00 175.55 174.91 1gnp s ILE 142 N 1.28 0.79 -0.00 3.14 1.01 0.54 -5.01 121.20 122.94 1gnp s ILE 142 Ca 0.07 -0.15 -0.20 0.00 0.00 0.00 0.00 60.65 60.36 1gnp s ILE 142 Cb -0.14 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 1gnp s ILE 142 CO 0.06 0.32 0.57 -1.61 0.00 0.00 0.00 174.94 174.28 1gnp s GLU 143 N 1.69 4.27 0.32 2.79 2.02 -1.26 -0.44 118.70 128.10 1gnp s GLU 143 Ca 0.03 0.69 0.03 0.00 0.02 0.00 0.00 54.97 55.74 1gnp s GLU 143 Cb -0.13 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.72 1gnp s GLU 143 CO -0.06 0.41 0.08 0.95 0.02 0.00 0.00 175.26 176.66 1gnp s THR 144 N -0.31 0.89 -0.26 3.63 -4.23 -0.89 -4.38 115.64 110.09 1gnp s THR 144 Ca 0.30 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.79 1gnp s THR 144 Cb -0.18 -2.66 0.12 0.00 1.34 0.00 0.00 72.50 71.12 1gnp s THR 144 CO 0.17 0.00 0.28 -0.55 -0.54 0.00 0.00 174.62 173.98 1gnp s SER 145 N -3.46 1.43 0.56 3.99 0.15 0.48 -1.54 113.70 115.31 1gnp s SER 145 Ca 0.35 -0.48 0.38 0.00 0.70 0.00 0.00 55.95 56.89 1gnp s SER 145 Cb 0.07 0.54 1.97 0.00 -1.71 0.00 0.00 66.02 66.90 1gnp s SER 145 CO 0.15 -0.36 2.15 0.00 1.20 0.00 0.00 173.24 176.38 1gnp h ALA 146 N 8.27 1.00 0.03 5.45 0.00 -1.89 0.68 119.26 132.80 1gnp h ALA 146 Ca -0.15 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1gnp h ALA 146 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1gnp h ALA 146 CO 0.31 0.00 -0.01 -0.22 0.00 0.00 0.00 179.25 179.33 1gnp h LYS 147 N 0.00 -0.04 -0.15 0.00 3.64 -1.94 -3.35 116.57 114.74 1gnp h LYS 147 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1gnp h LYS 147 Cb 0.08 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1gnp h LYS 147 CO 0.00 0.53 0.00 0.25 -2.27 0.00 0.00 179.45 177.96 1gnp n THR 148 N -4.83 0.17 -0.83 1.00 -2.24 -1.08 -4.84 114.28 101.63 1gnp n THR 148 Ca -0.09 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1gnp n THR 148 Cb 0.29 1.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 1gnp n THR 148 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1gnp n ARG 149 N 1.38 -1.18 -1.68 -0.78 0.63 0.24 -4.95 116.66 110.32 1gnp n ARG 149 Ca 0.16 0.29 -0.46 0.00 -0.92 0.00 0.00 57.85 56.92 1gnp n ARG 149 Cb 0.60 -4.66 -0.04 0.00 0.45 0.00 0.00 32.46 28.80 1gnp n ARG 149 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1gnp n GLN 150 N -0.29 2.30 0.00 -0.14 0.00 -1.17 -1.73 117.38 116.35 1gnp n GLN 150 Ca 0.00 0.84 0.00 0.00 -0.00 0.00 0.00 57.00 57.84 1gnp n GLN 150 Cb 0.29 -2.66 0.00 0.00 0.00 0.00 0.00 30.24 27.87 1gnp n GLN 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gnp n GLY 151 N 3.98 2.47 0.20 1.69 0.00 -1.26 -0.39 105.19 111.87 1gnp n GLY 151 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1gnp n GLY 151 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gnp h VAL 152 N 0.00 0.58 0.04 1.61 2.07 -1.63 0.65 116.25 119.57 1gnp h VAL 152 Ca 0.00 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.27 1gnp h VAL 152 Cb 0.00 0.58 0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1gnp h VAL 152 CO 0.00 0.00 -1.04 -0.33 0.02 0.00 0.00 177.57 176.22 1gnp h GLU 153 N -0.16 0.42 -0.67 1.57 5.08 -1.90 -3.16 114.58 115.76 1gnp h GLU 153 Ca 0.11 -0.50 0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1gnp h GLU 153 Cb 0.33 0.16 -0.13 0.00 0.50 0.00 0.00 28.75 29.61 1gnp h GLU 153 CO -0.28 1.17 -0.27 0.22 -1.00 0.00 0.00 179.01 178.85 1gnp h ASP 154 N 0.21 -0.95 -0.33 1.42 1.82 -1.80 -0.43 116.42 116.36 1gnp h ASP 154 Ca -0.10 0.23 -0.14 0.00 -0.39 0.00 0.00 57.03 56.62 1gnp h ASP 154 Cb 1.70 0.53 -0.01 0.00 0.68 0.00 0.00 39.33 42.23 1gnp h ASP 154 CO 0.18 -0.27 -0.33 0.00 -1.61 0.00 0.00 179.24 177.21 1gnp h ALA 155 N 1.34 0.49 -0.20 -0.78 0.00 -0.89 -1.15 119.26 118.06 1gnp h ALA 155 Ca 0.29 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1gnp h ALA 155 Cb 0.54 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1gnp h ALA 155 CO -0.72 0.54 -0.55 0.74 0.00 0.00 0.00 179.25 179.26 1gnp h PHE 156 N 0.59 0.76 0.13 0.00 0.04 -1.50 -3.12 116.94 113.84 1gnp h PHE 156 Ca 0.05 -0.27 -0.28 0.00 2.80 0.00 0.00 57.97 60.27 1gnp h PHE 156 Cb 0.91 -0.14 0.01 0.00 2.20 0.00 0.00 35.95 38.93 1gnp h PHE 156 CO 0.07 1.02 -1.24 1.88 -0.60 0.00 0.00 178.31 179.44 1gnp h TYR 157 N 0.46 0.60 -0.20 -0.55 0.05 -0.96 -2.88 116.97 113.50 1gnp h TYR 157 Ca 0.01 -0.42 -0.04 0.00 0.05 0.00 0.00 58.73 58.32 1gnp h TYR 157 Cb 1.11 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 1gnp h TYR 157 CO 0.05 1.31 -0.07 1.15 -1.05 0.00 0.00 178.16 179.55 1gnp h THR 158 N 0.11 1.17 -0.26 -2.88 2.02 -1.30 -0.02 112.91 111.75 1gnp h THR 158 Ca -0.15 -0.72 -0.09 0.00 0.77 0.00 0.00 66.41 66.23 1gnp h THR 158 Cb 1.95 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.45 1gnp h THR 158 CO 0.21 0.23 -0.18 0.25 0.37 0.00 0.00 175.52 176.41 1gnp h LEU 159 N 0.30 0.61 -1.39 2.58 5.85 -1.53 0.43 115.31 122.17 1gnp h LEU 159 Ca 0.07 -0.44 0.08 0.00 0.84 0.00 0.00 57.88 58.43 1gnp h LEU 159 Cb 0.32 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1gnp h LEU 159 CO 0.02 0.92 0.49 0.58 -0.34 0.00 0.00 178.44 180.10 1gnp h VAL 160 N 0.31 0.97 -0.51 1.05 2.07 -1.21 -0.32 116.25 118.61 1gnp h VAL 160 Ca 0.05 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 1gnp h VAL 160 Cb 0.71 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1gnp h VAL 160 CO 0.05 0.13 -0.02 -0.09 0.02 0.00 0.00 177.57 177.66 1gnp h ARG 161 N 0.71 0.87 0.59 1.57 9.65 -0.65 -2.79 114.38 124.32 1gnp h ARG 161 Ca 0.34 -0.25 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 1gnp h ARG 161 Cb 0.38 -0.09 0.01 0.00 -1.39 0.00 0.00 29.97 28.87 1gnp h ARG 161 CO -0.12 0.88 -0.28 0.93 2.80 0.00 0.00 179.97 184.18 1gnp h GLU 162 N 0.80 -0.76 -0.75 0.20 4.39 0.38 -2.88 114.58 115.96 1gnp h GLU 162 Ca 0.15 0.05 0.22 0.00 0.34 0.00 0.00 59.36 60.12 1gnp h GLU 162 Cb 0.50 0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.30 1gnp h GLU 162 CO 0.03 -0.46 0.62 0.82 -1.16 0.00 0.00 179.01 178.86 1gnp h ILE 163 N -0.93 0.45 0.36 3.13 2.04 -1.08 -2.31 117.51 119.17 1gnp h ILE 163 Ca -0.08 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1gnp h ILE 163 Cb 0.65 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1gnp h ILE 163 CO 0.13 0.00 -0.17 0.03 0.00 0.00 0.00 178.15 178.14 1gnp h ARG 164 N 0.00 -0.47 0.00 2.37 3.08 -1.27 -3.05 114.38 115.04 1gnp h ARG 164 Ca 0.36 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1gnp h ARG 164 Cb 1.60 0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.76 1gnp h ARG 164 CO -0.00 -0.16 0.00 1.04 -1.07 0.00 0.00 179.97 179.78 1gnp n GLN 165 N -5.18 0.75 0.00 0.04 3.00 -0.87 -5.14 117.38 109.98 1gnp n GLN 165 Ca -0.10 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.02 1gnp n GLN 165 Cb 0.27 -1.20 0.26 0.00 0.00 0.00 0.00 30.24 29.58 1gnp n GLN 165 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64