#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7y h ILE 17 N 0.00 1.37 -2.53 -0.61 2.04 -1.98 -3.44 117.51 112.36 1n7y h ILE 17 Ca 0.00 -1.57 -0.59 0.00 1.00 0.00 0.00 64.86 63.69 1n7y h ILE 17 Cb 0.00 2.06 0.08 0.00 -0.74 0.00 0.00 36.82 38.22 1n7y h ILE 17 CO 0.00 0.46 0.58 0.41 0.00 0.00 0.00 178.15 179.60 1n7y n THR 18 N -4.41 0.86 -0.65 -0.27 -1.04 -1.26 -4.77 114.28 102.74 1n7y n THR 18 Ca -0.07 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1n7y n THR 18 Cb 0.47 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 1n7y n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1n7y n GLY 19 N 2.23 0.71 3.27 3.41 0.00 -0.53 -5.00 105.19 109.27 1n7y n GLY 19 Ca 0.12 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.05 1n7y n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n7y s THR 20 N -2.79 2.73 0.21 2.61 2.01 -1.26 -1.15 115.64 118.00 1n7y s THR 20 Ca 0.00 -0.74 0.12 0.00 0.31 0.00 0.00 61.69 61.37 1n7y s THR 20 Cb 0.00 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.30 1n7y s THR 20 CO 0.00 0.51 -0.23 0.26 -0.69 0.00 0.00 174.62 174.46 1n7y s TRP 21 N 0.88 2.30 -0.04 4.92 0.52 0.62 -4.52 118.94 123.63 1n7y s TRP 21 Ca -0.04 -0.35 0.04 0.00 0.02 0.00 0.00 56.10 55.77 1n7y s TRP 21 Cb -0.15 -1.12 -0.00 0.00 -1.15 0.00 0.00 33.47 31.05 1n7y s TRP 21 CO -0.01 0.53 -0.17 0.71 0.02 0.00 0.00 176.95 178.04 1n7y s TYR 22 N -1.80 1.64 0.22 -1.98 2.02 -0.56 -0.29 117.35 116.59 1n7y s TYR 22 Ca 0.22 -0.44 0.06 0.00 -0.37 0.00 0.00 57.07 56.54 1n7y s TYR 22 Cb -0.07 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.35 1n7y s TYR 22 CO 0.11 -0.14 0.17 -2.00 -1.57 0.00 0.00 175.55 172.12 1n7y s GLU 23 N -0.03 2.90 0.59 -0.62 -6.30 -0.52 -0.51 118.70 114.21 1n7y s GLU 23 Ca -0.02 -1.00 0.39 0.00 -2.50 0.00 0.00 54.97 51.84 1n7y s GLU 23 Cb -0.10 -2.58 2.06 0.00 0.00 0.00 0.00 34.13 33.51 1n7y s GLU 23 CO 0.02 0.43 2.19 -0.56 0.02 0.00 0.00 175.26 177.36 1n7y h GLN 24 N 1.82 0.00 -0.62 4.30 -0.00 -1.87 -2.08 115.11 116.66 1n7y h GLN 24 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1n7y h GLN 24 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 1n7y h GLN 24 CO 0.61 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.72 1n7y n LEU 25 N -2.93 4.84 0.00 0.06 4.77 -1.26 -4.92 117.00 117.57 1n7y n LEU 25 Ca -0.02 -2.53 0.00 0.00 -0.03 0.00 0.00 56.01 53.43 1n7y n LEU 25 Cb 0.10 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1n7y n LEU 25 CO 0.19 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 1n7y n GLY 26 N 0.99 0.77 3.75 -0.72 0.00 -0.78 -5.07 105.19 104.13 1n7y n GLY 26 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 1n7y n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n7y s SER 27 N -1.82 5.14 -0.02 1.61 0.01 -1.26 -4.78 113.70 112.58 1n7y s SER 27 Ca 0.00 2.43 0.04 0.00 1.31 0.00 0.00 55.95 59.73 1n7y s SER 27 Cb 0.00 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 1n7y s SER 27 CO 0.00 -1.63 -0.14 -0.89 0.41 0.00 0.00 173.24 170.99 1n7y s THR 28 N -1.56 1.17 -0.04 1.44 2.01 0.10 -1.44 115.64 117.33 1n7y s THR 28 Ca 0.78 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 62.18 1n7y s THR 28 Cb -0.32 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.22 1n7y s THR 28 CO 0.34 0.34 -0.04 0.72 -0.69 0.00 0.00 174.62 175.29 1n7y s PHE 29 N -0.16 0.63 -0.21 4.92 -0.12 0.60 -0.76 117.98 122.88 1n7y s PHE 29 Ca 0.02 -0.15 -0.09 0.00 -0.05 0.00 0.00 56.93 56.66 1n7y s PHE 29 Cb -0.08 -0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 41.70 1n7y s PHE 29 CO 0.00 -0.15 0.12 0.42 -0.05 0.00 0.00 175.22 175.56 1n7y s ILE 30 N 0.79 5.21 -0.01 -4.49 1.01 -0.07 -0.27 121.20 123.36 1n7y s ILE 30 Ca -0.10 0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.63 1n7y s ILE 30 Cb -0.13 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1n7y s ILE 30 CO -0.00 0.42 0.09 0.54 0.00 0.00 0.00 174.94 175.99 1n7y s VAL 31 N 0.55 0.05 -0.15 2.92 0.11 -0.30 -1.49 120.40 122.10 1n7y s VAL 31 Ca 0.07 -0.44 -0.02 0.00 -2.93 0.00 0.00 61.98 58.66 1n7y s VAL 31 Cb -0.12 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.44 1n7y s VAL 31 CO 0.00 -0.24 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.55 1n7y s THR 32 N -0.78 3.38 -0.30 5.04 2.01 0.24 -1.45 115.64 123.78 1n7y s THR 32 Ca -0.09 -0.54 -0.16 0.00 0.31 0.00 0.00 61.69 61.22 1n7y s THR 32 Cb -0.05 -2.45 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 1n7y s THR 32 CO 0.00 0.51 0.41 0.00 -0.69 0.00 0.00 174.62 174.85 1n7y s ALA 33 N 0.44 3.54 0.74 7.40 0.00 -1.26 -1.78 121.76 130.82 1n7y s ALA 33 Ca -0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 1n7y s ALA 33 Cb -0.15 -2.81 0.14 0.00 0.00 0.00 0.00 23.12 20.30 1n7y s ALA 33 CO 0.04 -0.85 0.97 0.41 0.00 0.00 0.00 175.76 176.33 1n7y n GLY 34 N 4.73 0.57 0.30 0.00 0.00 0.17 -4.89 105.19 106.07 1n7y n GLY 34 Ca -0.07 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 1n7y n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7y h ALA 35 N -0.65 -0.13 -0.72 4.61 0.00 -1.98 -3.16 119.26 117.23 1n7y h ALA 35 Ca -0.32 0.10 -0.27 0.00 0.00 0.00 0.00 54.91 54.42 1n7y h ALA 35 Cb 1.17 0.60 -0.16 0.00 0.00 0.00 0.00 17.79 19.40 1n7y h ALA 35 CO 0.34 -0.68 0.34 -0.40 0.00 0.00 0.00 179.25 178.84 1n7y n ASP 36 N -5.40 4.24 0.00 0.00 5.75 -1.26 -4.85 116.55 115.04 1n7y n ASP 36 Ca 0.00 -3.16 0.00 0.00 -0.01 0.00 0.00 54.79 51.63 1n7y n ASP 36 Cb 0.32 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 1n7y n ASP 36 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n7y n GLY 37 N -0.34 0.61 3.83 6.12 0.00 -1.19 -4.95 105.19 109.27 1n7y n GLY 37 Ca 0.41 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1n7y n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7y s ALA 38 N -2.00 3.42 -0.12 4.61 0.00 -1.26 -0.82 121.76 125.58 1n7y s ALA 38 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.04 1n7y s ALA 38 Cb 0.00 -2.73 0.01 0.00 0.00 0.00 0.00 23.12 20.39 1n7y s ALA 38 CO 0.00 0.36 -0.22 -1.17 0.00 0.00 0.00 175.76 174.73 1n7y s LEU 39 N -2.37 2.13 0.01 0.00 2.96 0.36 -0.65 118.68 121.11 1n7y s LEU 39 Ca 0.46 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1n7y s LEU 39 Cb -0.14 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 1n7y s LEU 39 CO 0.19 0.11 -0.04 0.42 -1.32 0.00 0.00 176.35 175.72 1n7y s THR 40 N 0.61 0.26 -2.34 3.68 -4.23 -0.74 -1.57 115.64 111.31 1n7y s THR 40 Ca -0.12 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 1n7y s THR 40 Cb -0.17 -0.28 0.00 0.00 1.34 0.00 0.00 72.50 73.39 1n7y s THR 40 CO 0.03 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1n7y n GLY 41 N 2.45 -0.54 2.97 3.99 0.00 -1.05 0.79 105.19 113.80 1n7y n GLY 41 Ca -0.17 -0.81 -0.19 0.00 0.00 0.00 0.00 46.02 44.86 1n7y n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n7y s THR 42 N -3.09 0.63 -0.09 2.61 2.01 -0.55 -0.99 115.64 116.17 1n7y s THR 42 Ca 0.00 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 61.73 1n7y s THR 42 Cb 0.00 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.90 1n7y s THR 42 CO 0.00 0.21 -0.08 -0.47 -0.69 0.00 0.00 174.62 173.59 1n7y s TYR 43 N 0.27 2.90 -0.02 4.92 6.14 0.83 -0.89 117.35 131.48 1n7y s TYR 43 Ca -0.04 -0.14 0.04 0.00 0.64 0.00 0.00 57.07 57.57 1n7y s TYR 43 Cb -0.08 -1.75 -0.01 0.00 0.42 0.00 0.00 41.96 40.54 1n7y s TYR 43 CO 0.00 0.18 -0.15 -2.00 0.64 0.00 0.00 175.55 174.22 1n7y s GLU 44 N -0.46 1.33 0.00 4.97 2.12 0.06 0.99 118.70 127.72 1n7y s GLU 44 Ca 0.06 -0.52 0.00 0.00 0.36 0.00 0.00 54.97 54.87 1n7y s GLU 44 Cb -0.12 -1.24 0.00 0.00 0.26 0.00 0.00 34.13 33.03 1n7y s GLU 44 CO 0.02 0.27 0.00 -1.13 -0.54 0.00 0.00 175.26 173.88 1n7y n SER 52 N 2.91 0.00 -4.87 -1.70 3.41 -1.26 -0.72 113.62 111.38 1n7y n SER 52 Ca -0.16 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.15 1n7y n SER 52 Cb 0.54 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.44 1n7y n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1n7y s ARG 53 N 0.00 3.25 0.03 4.33 0.52 -1.26 -5.11 118.95 120.70 1n7y s ARG 53 Ca 0.00 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 54.69 1n7y s ARG 53 Cb 0.00 -2.92 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 1n7y s ARG 53 CO 0.00 0.58 -0.10 0.71 0.02 0.00 0.00 175.30 176.52 1n7y s TYR 54 N -1.51 0.84 0.29 -0.53 2.02 0.28 -4.85 117.35 113.89 1n7y s TYR 54 Ca 0.33 -0.34 -0.29 0.00 -0.37 0.00 0.00 57.07 56.40 1n7y s TYR 54 Cb -0.12 -0.50 -0.10 0.00 -0.40 0.00 0.00 41.96 40.83 1n7y s TYR 54 CO 0.26 -0.02 1.22 0.08 -1.57 0.00 0.00 175.55 175.52 1n7y s VAL 55 N -0.85 3.11 0.14 0.71 1.01 -1.26 -0.12 120.40 123.14 1n7y s VAL 55 Ca -0.02 1.08 0.09 0.00 0.00 0.00 0.00 61.98 63.13 1n7y s VAL 55 Cb -0.07 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1n7y s VAL 55 CO 0.01 0.24 -0.22 -1.48 0.00 0.00 0.00 175.10 173.65 1n7y s LEU 56 N -1.39 2.37 -0.06 3.92 0.05 -0.16 -4.34 118.68 119.05 1n7y s LEU 56 Ca 0.48 -0.78 -0.16 0.00 0.05 0.00 0.00 54.13 53.72 1n7y s LEU 56 Cb -0.36 -0.97 0.03 0.00 -2.05 0.00 0.00 46.19 42.84 1n7y s LEU 56 CO 0.46 0.06 0.37 0.28 -0.55 0.00 0.00 176.35 176.96 1n7y s THR 57 N -1.51 0.03 0.18 5.48 -1.32 -0.85 -2.53 115.64 115.12 1n7y s THR 57 Ca 0.13 -0.27 -0.07 0.00 -1.21 0.00 0.00 61.69 60.27 1n7y s THR 57 Cb -0.08 -0.62 0.03 0.00 -1.51 0.00 0.00 72.50 70.32 1n7y s THR 57 CO 0.06 -0.15 0.37 0.61 -2.21 0.00 0.00 174.62 173.31 1n7y n GLY 58 N 1.83 1.48 3.24 6.08 0.00 -0.61 -0.95 105.19 116.25 1n7y n GLY 58 Ca -0.18 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 1n7y n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n7y s ARG 59 N -2.04 1.01 0.10 1.61 1.81 -0.36 -0.49 118.95 120.59 1n7y s ARG 59 Ca 0.08 -1.22 -0.02 0.00 -1.72 0.00 0.00 55.73 52.85 1n7y s ARG 59 Cb -0.02 -0.90 -0.04 0.00 -0.45 0.00 0.00 34.95 33.54 1n7y s ARG 59 CO 0.05 0.18 0.04 1.52 -0.68 0.00 0.00 175.30 176.41 1n7y s TYR 60 N -2.06 0.68 -0.41 -0.53 1.13 0.00 -1.72 117.35 114.45 1n7y s TYR 60 Ca 0.08 -1.12 -0.29 0.00 -1.41 0.00 0.00 57.07 54.33 1n7y s TYR 60 Cb -0.05 -0.41 0.01 0.00 -1.10 0.00 0.00 41.96 40.41 1n7y s TYR 60 CO 0.03 -0.48 1.29 0.34 -2.51 0.00 0.00 175.55 174.22 1n7y s ASP 61 N -2.99 6.52 0.00 -0.18 2.15 -0.86 -4.53 116.67 116.78 1n7y s ASP 61 Ca 0.17 0.80 0.24 0.00 0.43 0.00 0.00 52.55 54.18 1n7y s ASP 61 Cb 0.07 -2.54 1.21 0.00 -0.30 0.00 0.00 42.92 41.36 1n7y s ASP 61 CO -0.03 -1.29 1.80 -1.54 -0.17 0.00 0.00 175.17 173.94 1n7y n SER 62 N 8.20 0.60 -3.06 -0.34 3.41 -1.26 -4.16 113.62 117.01 1n7y n SER 62 Ca 0.15 -1.40 -0.18 0.00 -0.26 0.00 0.00 58.87 57.18 1n7y n SER 62 Cb 0.48 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 1n7y n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n7y n ALA 63 N -0.44 1.29 -1.21 7.33 0.00 -1.26 -5.01 120.51 121.19 1n7y n ALA 63 Ca 0.18 -2.84 -0.30 0.00 0.00 0.00 0.00 53.44 50.47 1n7y n ALA 63 Cb 0.18 -0.97 0.12 0.00 0.00 0.00 0.00 19.45 18.77 1n7y n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1n7y s PRO 64 N -1.05 1.67 0.98 0.00 0.04 -1.26 -5.00 135.00 130.38 1n7y s PRO 64 Ca 0.34 0.99 -0.13 0.00 0.04 0.00 0.00 61.00 62.25 1n7y s PRO 64 Cb 0.25 -1.84 0.10 0.00 0.04 0.00 0.00 34.50 33.04 1n7y s PRO 64 CO -0.12 -2.00 0.61 0.00 0.04 0.00 0.00 177.00 175.53 1n7y n ALA 65 N -3.74 -2.32 0.32 8.56 0.00 -1.26 -4.94 120.51 117.13 1n7y n ALA 65 Ca 0.08 -0.72 0.11 0.00 0.00 0.00 0.00 53.44 52.91 1n7y n ALA 65 Cb 0.54 -1.89 -0.14 0.00 0.00 0.00 0.00 19.45 17.96 1n7y n ALA 65 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1n7y n THR 66 N -3.99 0.02 0.64 0.00 -1.04 -1.26 -4.56 114.28 104.10 1n7y n THR 66 Ca 0.07 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1n7y n THR 66 Cb 0.54 0.30 0.00 0.00 -1.82 0.00 0.00 70.33 69.35 1n7y n THR 66 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1n7y n ASP 67 N -2.03 1.32 -0.47 8.00 5.68 -1.26 -4.72 116.55 123.06 1n7y n ASP 67 Ca -0.01 -1.29 -0.06 0.00 -0.50 0.00 0.00 54.79 52.93 1n7y n ASP 67 Cb 0.49 -0.32 -0.03 0.00 -1.14 0.00 0.00 41.12 40.12 1n7y n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n7y n GLY 68 N 0.44 0.77 3.81 6.12 0.00 -1.26 -5.00 105.19 110.07 1n7y n GLY 68 Ca 0.00 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1n7y n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n7y s SER 69 N -2.44 5.47 0.94 1.61 0.01 -1.26 -5.04 113.70 112.99 1n7y s SER 69 Ca 0.00 1.73 -0.13 0.00 1.31 0.00 0.00 55.95 58.86 1n7y s SER 69 Cb 0.00 -2.51 0.15 0.00 0.21 0.00 0.00 66.02 63.87 1n7y s SER 69 CO 0.00 -1.38 1.15 -0.83 0.41 0.00 0.00 173.24 172.59 1n7y s GLY 70 N -3.30 1.59 -0.36 3.44 0.00 -1.26 -4.80 107.32 102.63 1n7y s GLY 70 Ca 0.61 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 44.62 1n7y s GLY 70 CO 0.47 0.00 0.22 -1.59 0.00 0.00 0.00 173.10 172.21 1n7y s THR 71 N -3.29 4.91 0.46 0.90 2.01 -0.65 -4.77 115.64 115.21 1n7y s THR 71 Ca 0.65 -0.56 -0.25 0.00 0.31 0.00 0.00 61.69 61.85 1n7y s THR 71 Cb -0.14 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.66 1n7y s THR 71 CO 0.54 -0.13 1.37 0.00 -0.69 0.00 0.00 174.62 175.70 1n7y s ALA 72 N 1.64 3.14 0.23 7.40 0.00 -1.26 -0.82 121.76 132.09 1n7y s ALA 72 Ca 0.04 1.35 -0.23 0.00 0.00 0.00 0.00 51.96 53.13 1n7y s ALA 72 Cb -0.18 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.43 1n7y s ALA 72 CO 0.08 -1.11 0.81 -0.48 0.00 0.00 0.00 175.76 175.06 1n7y s LEU 73 N -2.83 -0.24 -0.08 0.00 2.34 0.11 -2.03 118.68 115.95 1n7y s LEU 73 Ca 0.62 -0.51 -0.30 0.00 0.06 0.00 0.00 54.13 54.01 1n7y s LEU 73 Cb -0.41 2.50 0.11 0.00 -0.56 0.00 0.00 46.19 47.84 1n7y s LEU 73 CO 0.51 -1.16 0.95 -0.83 -1.06 0.00 0.00 176.35 174.76 1n7y s GLY 74 N -2.92 -0.38 0.26 -3.48 0.00 -0.70 -0.61 107.32 99.50 1n7y s GLY 74 Ca 0.11 1.47 -0.18 0.00 0.00 0.00 0.00 44.72 46.12 1n7y s GLY 74 CO 0.04 0.65 0.61 0.66 0.00 0.00 0.00 173.10 175.06 1n7y s TRP 75 N -2.20 0.01 0.02 1.90 -2.14 -0.81 -1.22 118.94 114.49 1n7y s TRP 75 Ca 0.02 -0.42 0.03 0.00 2.66 0.00 0.00 56.10 58.39 1n7y s TRP 75 Cb -0.01 0.49 -0.01 0.00 -3.10 0.00 0.00 33.47 30.84 1n7y s TRP 75 CO -0.04 -1.12 -0.10 0.99 -2.66 0.00 0.00 176.95 174.03 1n7y s THR 76 N -3.95 0.75 -0.08 0.66 2.01 -0.13 -0.60 115.64 114.31 1n7y s THR 76 Ca 0.15 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.46 1n7y s THR 76 Cb -0.04 -0.69 0.02 0.00 0.01 0.00 0.00 72.50 71.81 1n7y s THR 76 CO 0.07 0.01 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.25 1n7y s VAL 77 N -0.64 0.82 -0.20 3.82 1.01 -0.61 -2.01 120.40 122.59 1n7y s VAL 77 Ca -0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 1n7y s VAL 77 Cb -0.06 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1n7y s VAL 77 CO 0.00 0.31 0.36 0.00 0.00 0.00 0.00 175.10 175.78 1n7y s ALA 78 N 1.35 3.56 -0.75 5.51 0.00 -1.26 -1.13 121.76 129.05 1n7y s ALA 78 Ca -0.03 -0.54 -0.07 0.00 0.00 0.00 0.00 51.96 51.31 1n7y s ALA 78 Cb -0.14 -2.57 -0.16 0.00 0.00 0.00 0.00 23.12 20.25 1n7y s ALA 78 CO -0.03 -0.23 3.06 0.91 0.00 0.00 0.00 175.76 179.47 1n7y n TRP 79 N 4.31 1.11 -4.04 0.00 7.02 -0.88 -4.74 117.44 120.22 1n7y n TRP 79 Ca -0.09 -2.12 -0.19 0.00 -1.02 0.00 0.00 57.50 54.08 1n7y n TRP 79 Cb 0.51 -1.91 -0.16 0.00 -2.42 0.00 0.00 31.31 27.33 1n7y n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1n7y s LYS 80 N 1.82 0.57 0.00 -0.99 2.20 -1.26 -0.27 119.74 121.82 1n7y s LYS 80 Ca 0.62 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 56.22 1n7y s LYS 80 Cb 0.23 -0.67 0.00 0.00 -1.51 0.00 0.00 37.83 35.87 1n7y s LYS 80 CO -0.03 -0.11 0.00 0.27 -0.36 0.00 0.00 175.35 175.12 1n7y n ASN 81 N 4.12 0.00 0.00 1.43 0.23 0.08 -4.80 115.26 116.32 1n7y n ASN 81 Ca -0.25 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 53.93 1n7y n ASN 81 Cb 0.51 0.00 0.68 0.00 -2.08 0.00 0.00 39.78 38.88 1n7y n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1n7y n ASN 82 N 0.00 0.00 -0.08 0.53 5.03 -1.26 -3.72 115.26 115.76 1n7y n ASN 82 Ca 0.00 0.01 -0.10 0.00 0.87 0.00 0.00 54.58 55.36 1n7y n ASN 82 Cb 0.00 -0.33 -0.08 0.00 -1.02 0.00 0.00 39.78 38.35 1n7y n ASN 82 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1n7y n TYR 83 N -1.33 0.00 -3.94 3.10 4.01 -1.26 -5.06 117.16 112.68 1n7y n TYR 83 Ca 0.12 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.77 1n7y n TYR 83 Cb 0.24 -0.63 -0.05 0.00 -0.31 0.00 0.00 39.34 38.59 1n7y n TYR 83 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1n7y s ARG 84 N -2.33 1.54 -0.04 -0.72 1.70 -1.24 -5.11 118.95 112.74 1n7y s ARG 84 Ca -0.19 -1.15 -0.02 0.00 -0.47 0.00 0.00 55.73 53.90 1n7y s ARG 84 Cb 0.05 0.49 0.03 0.00 -0.57 0.00 0.00 34.95 34.95 1n7y s ARG 84 CO 0.41 -0.65 0.05 1.21 -1.08 0.00 0.00 175.30 175.24 1n7y s ASN 85 N -2.98 1.16 0.00 -2.89 3.84 -1.26 -0.74 114.94 112.06 1n7y s ASN 85 Ca 0.19 0.04 0.21 0.00 0.21 0.00 0.00 52.86 53.51 1n7y s ASN 85 Cb -0.01 -0.20 0.59 0.00 -0.55 0.00 0.00 41.25 41.08 1n7y s ASN 85 CO 0.06 -0.23 1.49 0.00 -2.79 0.00 0.00 177.10 175.64 1n7y n ALA 86 N 5.19 2.35 -4.04 1.71 0.00 0.63 -4.95 120.51 121.39 1n7y n ALA 86 Ca -0.06 -1.27 -0.28 0.00 0.00 0.00 0.00 53.44 51.84 1n7y n ALA 86 Cb 0.50 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1n7y n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1n7y n HIS 87 N 1.49 -1.64 -3.99 0.00 8.25 -1.26 -4.87 115.22 113.20 1n7y n HIS 87 Ca 0.22 0.75 -0.09 0.00 -0.26 0.00 0.00 57.72 58.34 1n7y n HIS 87 Cb 0.59 -3.49 -0.08 0.00 1.12 0.00 0.00 29.99 28.13 1n7y n HIS 87 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1n7y s SER 88 N -4.14 0.14 -0.01 0.41 1.04 -1.26 -1.48 113.70 108.40 1n7y s SER 88 Ca 0.17 -0.90 -0.07 0.00 0.48 0.00 0.00 55.95 55.62 1n7y s SER 88 Cb -0.09 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1n7y s SER 88 CO 0.91 -0.81 0.15 0.00 0.98 0.00 0.00 173.24 174.48 1n7y s ALA 89 N -3.96 -0.37 -0.04 5.32 0.00 0.56 -2.06 121.76 121.20 1n7y s ALA 89 Ca 0.15 0.04 0.06 0.00 0.00 0.00 0.00 51.96 52.21 1n7y s ALA 89 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 1n7y s ALA 89 CO -0.03 -0.18 -0.23 0.99 0.00 0.00 0.00 175.76 176.31 1n7y s THR 90 N -1.03 1.86 -0.09 0.00 2.01 -0.28 -0.62 115.64 117.49 1n7y s THR 90 Ca -0.11 -0.98 0.03 0.00 0.31 0.00 0.00 61.69 60.94 1n7y s THR 90 Cb -0.06 -1.57 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 1n7y s THR 90 CO 0.01 0.52 -0.20 0.42 -0.69 0.00 0.00 174.62 174.69 1n7y s THR 91 N -0.26 2.45 -0.12 -0.82 -4.23 -0.26 -1.58 115.64 110.82 1n7y s THR 91 Ca 0.01 -0.90 -0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1n7y s THR 91 Cb -0.12 -1.96 -0.03 0.00 1.34 0.00 0.00 72.50 71.73 1n7y s THR 91 CO 0.02 0.55 -0.02 0.26 -0.54 0.00 0.00 174.62 174.89 1n7y s TRP 92 N 0.12 3.07 -0.07 3.99 0.51 0.23 -1.58 118.94 125.21 1n7y s TRP 92 Ca -0.10 -0.05 0.04 0.00 -2.12 0.00 0.00 56.10 53.87 1n7y s TRP 92 Cb -0.16 -1.87 -0.00 0.00 -0.81 0.00 0.00 33.47 30.64 1n7y s TRP 92 CO 0.06 0.21 -0.20 0.45 -0.51 0.00 0.00 176.95 176.96 1n7y s SER 93 N -0.25 2.51 0.00 2.95 0.15 0.14 -1.93 113.70 117.26 1n7y s SER 93 Ca 0.05 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.27 1n7y s SER 93 Cb -0.13 -0.92 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 1n7y s SER 93 CO 0.02 0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.22 1n7y n GLY 94 N 3.35 1.72 3.23 9.45 0.00 0.22 -1.52 105.19 121.64 1n7y n GLY 94 Ca -0.19 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 1n7y n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1n7y s GLN 95 N 1.19 0.51 0.03 1.61 -2.07 -0.91 0.07 119.66 120.10 1n7y s GLN 95 Ca 0.00 0.16 -0.23 0.00 -1.82 0.00 0.00 55.36 53.47 1n7y s GLN 95 Cb 0.00 0.24 -0.05 0.00 -1.09 0.00 0.00 33.01 32.10 1n7y s GLN 95 CO 0.00 -0.11 0.69 -0.47 -1.32 0.00 0.00 175.29 174.08 1n7y s TYR 96 N -0.51 3.72 -0.16 9.60 5.04 0.00 -2.17 117.35 132.86 1n7y s TYR 96 Ca -0.06 1.36 0.01 0.00 -2.44 0.00 0.00 57.07 55.94 1n7y s TYR 96 Cb -0.04 -2.72 0.02 0.00 0.35 0.00 0.00 41.96 39.57 1n7y s TYR 96 CO 0.02 0.32 -0.19 0.08 -1.34 0.00 0.00 175.55 174.44 1n7y s VAL 97 N -0.16 1.96 0.00 3.14 1.01 0.27 -1.64 120.40 124.98 1n7y s VAL 97 Ca 0.35 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1n7y s VAL 97 Cb -0.20 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1n7y s VAL 97 CO 0.20 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.44 1n7y n GLY 98 N 4.48 -3.08 0.00 4.51 0.00 -1.26 -1.28 105.19 108.56 1n7y n GLY 98 Ca -0.20 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1n7y n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7y n GLY 99 N 0.11 0.38 0.10 -0.02 0.00 -1.26 -3.37 105.19 101.12 1n7y n GLY 99 Ca 0.00 -1.94 0.11 0.00 0.00 0.00 0.00 46.02 44.19 1n7y n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7y n ALA 100 N 0.83 1.64 -3.41 4.61 0.00 -1.26 -3.93 120.51 118.98 1n7y n ALA 100 Ca 0.00 0.06 -0.22 0.00 0.00 0.00 0.00 53.44 53.28 1n7y n ALA 100 Cb 0.00 -1.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.00 1n7y n ALA 100 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1n7y s GLU 101 N -3.25 0.54 0.66 0.00 2.56 -1.26 -5.15 118.70 112.79 1n7y s GLU 101 Ca 0.05 -0.90 -0.17 0.00 0.00 0.00 0.00 54.97 53.94 1n7y s GLU 101 Cb 0.09 -0.94 -0.00 0.00 2.00 0.00 0.00 34.13 35.28 1n7y s GLU 101 CO 0.35 -1.17 1.19 0.00 -0.56 0.00 0.00 175.26 175.08 1n7y s ALA 102 N 1.47 2.36 0.15 6.30 0.00 -1.22 -4.94 121.76 125.90 1n7y s ALA 102 Ca 0.16 0.89 -0.21 0.00 0.00 0.00 0.00 51.96 52.80 1n7y s ALA 102 Cb -0.18 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.56 1n7y s ALA 102 CO -0.08 -1.47 0.55 -0.98 0.00 0.00 0.00 175.76 173.79 1n7y s ARG 103 N -3.67 1.24 -0.20 0.00 1.70 -0.40 -4.14 118.95 113.48 1n7y s ARG 103 Ca 0.75 -0.54 0.01 0.00 -0.47 0.00 0.00 55.73 55.48 1n7y s ARG 103 Cb -0.29 0.56 0.04 0.00 -0.57 0.00 0.00 34.95 34.70 1n7y s ARG 103 CO 0.39 -0.53 -0.10 0.42 -1.08 0.00 0.00 175.30 174.40 1n7y s ILE 104 N -3.77 1.67 -0.21 4.99 1.01 -0.32 -0.56 121.20 124.01 1n7y s ILE 104 Ca 0.02 -1.04 -0.16 0.00 0.00 0.00 0.00 60.65 59.47 1n7y s ILE 104 Cb -0.00 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1n7y s ILE 104 CO -0.12 0.16 0.40 0.20 0.00 0.00 0.00 174.94 175.58 1n7y s ASN 105 N 1.38 6.41 0.09 3.58 0.01 -0.92 -1.18 114.94 124.31 1n7y s ASN 105 Ca -0.02 0.49 0.04 0.00 -0.71 0.00 0.00 52.86 52.66 1n7y s ASN 105 Cb -0.16 -2.23 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 1n7y s ASN 105 CO -0.08 -0.11 -0.10 0.42 -1.51 0.00 0.00 177.10 175.72 1n7y s THR 106 N 1.49 0.95 0.02 1.60 -4.23 0.64 -2.13 115.64 113.97 1n7y s THR 106 Ca 0.19 -1.59 0.03 0.00 -1.18 0.00 0.00 61.69 59.14 1n7y s THR 106 Cb -0.15 -1.31 -0.03 0.00 1.34 0.00 0.00 72.50 72.35 1n7y s THR 106 CO 0.08 -0.52 -0.05 -1.10 -0.54 0.00 0.00 174.62 172.49 1n7y s GLN 107 N -2.66 2.57 0.05 3.99 -1.52 -0.57 -0.24 119.66 121.28 1n7y s GLN 107 Ca 0.04 -0.73 0.02 0.00 -1.95 0.00 0.00 55.36 52.75 1n7y s GLN 107 Cb -0.04 -2.52 -0.03 0.00 -0.22 0.00 0.00 33.01 30.20 1n7y s GLN 107 CO 0.00 0.60 -0.08 1.67 -0.25 0.00 0.00 175.29 177.23 1n7y s TRP 108 N -1.05 0.72 -0.05 0.91 1.48 0.67 0.25 118.94 121.86 1n7y s TRP 108 Ca 0.18 -0.54 0.04 0.00 -1.06 0.00 0.00 56.10 54.72 1n7y s TRP 108 Cb -0.11 -0.43 -0.00 0.00 -1.16 0.00 0.00 33.47 31.77 1n7y s TRP 108 CO 0.09 -0.08 -0.18 -0.51 -4.06 0.00 0.00 176.95 172.20 1n7y s LEU 109 N -1.74 1.92 -0.25 -4.66 1.43 -0.62 -1.39 118.68 113.37 1n7y s LEU 109 Ca -0.07 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 1n7y s LEU 109 Cb -0.08 -1.05 0.05 0.00 0.03 0.00 0.00 46.19 45.14 1n7y s LEU 109 CO -0.00 0.15 -0.11 -0.22 0.23 0.00 0.00 176.35 176.40 1n7y s LEU 110 N 0.11 3.34 -0.15 1.79 2.96 0.44 -1.11 118.68 126.06 1n7y s LEU 110 Ca -0.06 -1.29 -0.05 0.00 -0.22 0.00 0.00 54.13 52.50 1n7y s LEU 110 Cb -0.13 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1n7y s LEU 110 CO 0.03 -0.17 0.01 -0.89 -1.32 0.00 0.00 176.35 174.01 1n7y s THR 111 N 1.14 4.34 -0.09 3.68 2.01 0.21 -0.62 115.64 126.31 1n7y s THR 111 Ca -0.07 -0.20 -0.05 0.00 0.31 0.00 0.00 61.69 61.68 1n7y s THR 111 Cb -0.19 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 1n7y s THR 111 CO -0.06 0.50 0.12 -0.44 -0.69 0.00 0.00 174.62 174.05 1n7y s SER 112 N 0.14 6.16 0.33 3.53 0.01 -0.72 -0.33 113.70 122.83 1n7y s SER 112 Ca 0.02 0.38 -0.29 0.00 1.31 0.00 0.00 55.95 57.37 1n7y s SER 112 Cb -0.13 -1.94 -0.10 0.00 0.21 0.00 0.00 66.02 64.06 1n7y s SER 112 CO 0.02 0.38 1.37 -0.83 0.41 0.00 0.00 173.24 174.59 1n7y s GLY 113 N -1.17 2.89 0.19 3.44 0.00 -0.55 -4.82 107.32 107.30 1n7y s GLY 113 Ca 0.17 1.35 -0.19 0.00 0.00 0.00 0.00 44.72 46.06 1n7y s GLY 113 CO 0.06 2.06 0.54 -0.51 0.00 0.00 0.00 173.10 175.25 1n7y s THR 114 N -0.98 0.02 0.91 0.90 -4.23 -1.26 -5.01 115.64 106.00 1n7y s THR 114 Ca 0.51 -0.66 -0.14 0.00 -1.18 0.00 0.00 61.69 60.23 1n7y s THR 114 Cb -0.42 -1.49 0.15 0.00 1.34 0.00 0.00 72.50 72.08 1n7y s THR 114 CO 0.54 -0.10 1.21 0.42 -0.54 0.00 0.00 174.62 176.15 1n7y s THR 115 N -3.85 1.97 0.10 3.99 -4.23 -1.26 -4.85 115.64 107.51 1n7y s THR 115 Ca 0.08 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.33 1n7y s THR 115 Cb -0.01 -2.91 -0.12 0.00 1.34 0.00 0.00 72.50 70.81 1n7y s THR 115 CO -0.04 0.00 1.69 -0.33 -0.54 0.00 0.00 174.62 175.40 1n7y h GLU 116 N -1.47 -0.27 -0.00 3.99 3.07 -2.02 -1.59 114.58 116.28 1n7y h GLU 116 Ca -0.46 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1n7y h GLU 116 Cb 1.30 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.27 1n7y h GLU 116 CO 0.53 -0.18 0.16 0.00 -1.40 0.00 0.00 179.01 178.12 1n7y h ALA 117 N 0.58 1.17 -0.18 3.43 0.00 -2.07 0.38 119.26 122.58 1n7y h ALA 117 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1n7y h ALA 117 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1n7y h ALA 117 CO -0.05 -0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.13 1n7y n ASN 118 N -3.01 2.37 0.06 0.00 3.02 -0.84 -4.61 115.26 112.25 1n7y n ASN 118 Ca -0.02 -1.75 0.19 0.00 -0.03 0.00 0.00 54.58 52.96 1n7y n ASN 118 Cb 0.22 -0.12 0.70 0.00 -0.61 0.00 0.00 39.78 39.98 1n7y n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n7y h ALA 119 N 1.76 2.35 0.00 5.41 0.00 0.04 -2.19 119.26 126.63 1n7y h ALA 119 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1n7y h ALA 119 Cb 0.57 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1n7y h ALA 119 CO 0.00 -0.54 -0.01 0.11 0.00 0.00 0.00 179.25 178.80 1n7y h TRP 120 N 0.00 0.00 -0.13 0.00 5.08 -1.81 -0.49 115.95 118.60 1n7y h TRP 120 Ca 0.20 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 60.09 1n7y h TRP 120 Cb 0.85 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.95 1n7y h TRP 120 CO 0.00 0.01 -0.45 0.36 -1.28 0.00 0.00 178.44 177.08 1n7y n LYS 121 N -3.23 1.82 0.01 0.12 2.85 -0.82 -4.72 118.16 114.17 1n7y n LYS 121 Ca -0.02 -3.37 0.13 0.00 -1.05 0.00 0.00 58.31 54.00 1n7y n LYS 121 Cb 0.13 -1.71 0.41 0.00 -0.65 0.00 0.00 35.03 33.21 1n7y n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1n7y n SER 122 N -1.08 0.32 -4.01 -5.58 3.41 -0.19 -4.83 113.62 101.66 1n7y n SER 122 Ca 0.24 0.15 -0.28 0.00 -0.26 0.00 0.00 58.87 58.72 1n7y n SER 122 Cb 0.77 -0.14 -0.17 0.00 -0.26 0.00 0.00 64.21 64.41 1n7y n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1n7y s THR 123 N -3.02 1.34 0.16 6.66 2.01 -1.26 -1.75 115.64 119.78 1n7y s THR 123 Ca 0.12 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.52 1n7y s THR 123 Cb 0.17 -1.26 -0.06 0.00 0.01 0.00 0.00 72.50 71.36 1n7y s THR 123 CO 0.62 0.41 0.44 -0.76 -0.69 0.00 0.00 174.62 174.64 1n7y s LEU 124 N 1.22 4.26 0.02 4.42 1.43 0.21 -4.92 118.68 125.32 1n7y s LEU 124 Ca -0.03 0.75 0.05 0.00 -1.03 0.00 0.00 54.13 53.88 1n7y s LEU 124 Cb -0.14 -3.35 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 1n7y s LEU 124 CO -0.04 0.04 -0.16 0.54 0.23 0.00 0.00 176.35 176.95 1n7y s VAL 125 N -1.64 1.31 0.26 -1.59 0.11 -1.26 -0.42 120.40 117.16 1n7y s VAL 125 Ca 0.41 -0.90 -0.10 0.00 -2.93 0.00 0.00 61.98 58.46 1n7y s VAL 125 Cb -0.12 -1.13 0.04 0.00 -1.53 0.00 0.00 36.38 33.64 1n7y s VAL 125 CO 0.22 0.21 0.53 0.61 -3.33 0.00 0.00 175.10 173.34 1n7y n GLY 126 N 2.25 1.31 2.98 6.54 0.00 -0.49 -5.01 105.19 112.77 1n7y n GLY 126 Ca -0.16 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 1n7y n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1n7y s HIS 127 N -4.42 0.28 -0.06 1.61 -3.43 -1.26 -0.24 115.29 107.77 1n7y s HIS 127 Ca 0.11 -0.52 -0.05 0.00 -0.80 0.00 0.00 55.06 53.79 1n7y s HIS 127 Cb -0.03 -0.20 0.02 0.00 -1.43 0.00 0.00 32.58 30.94 1n7y s HIS 127 CO 0.08 -0.18 0.16 -0.51 -2.00 0.00 0.00 174.74 172.29 1n7y s ASP 128 N -1.45 -0.16 -0.13 7.38 1.01 0.67 -4.93 116.67 119.04 1n7y s ASP 128 Ca -0.16 0.33 0.03 0.00 0.71 0.00 0.00 52.55 53.46 1n7y s ASP 128 Cb -0.10 0.31 0.01 0.00 1.01 0.00 0.00 42.92 44.15 1n7y s ASP 128 CO -0.01 -0.08 -0.22 -0.89 0.21 0.00 0.00 175.17 174.18 1n7y s THR 129 N 0.38 2.00 -0.04 -1.27 2.01 -1.26 -0.26 115.64 117.21 1n7y s THR 129 Ca -0.02 -0.95 -0.00 0.00 0.31 0.00 0.00 61.69 61.02 1n7y s THR 129 Cb -0.04 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 1n7y s THR 129 CO -0.02 0.54 0.02 -0.36 -0.69 0.00 0.00 174.62 174.11 1n7y s PHE 130 N 0.78 3.15 0.04 4.92 0.40 -0.33 -2.96 117.98 123.99 1n7y s PHE 130 Ca -0.08 0.15 0.01 0.00 -0.60 0.00 0.00 56.93 56.41 1n7y s PHE 130 Cb -0.16 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.62 1n7y s PHE 130 CO -0.01 0.48 -0.06 0.95 0.70 0.00 0.00 175.22 177.29 1n7y s THR 131 N -1.02 0.39 -1.64 0.64 -4.23 0.34 -1.17 115.64 108.95 1n7y s THR 131 Ca 0.18 -1.20 0.16 0.00 -1.18 0.00 0.00 61.69 59.64 1n7y s THR 131 Cb -0.12 -0.72 0.35 0.00 1.34 0.00 0.00 72.50 73.35 1n7y s THR 131 CO 0.08 -0.54 1.43 0.29 -0.54 0.00 0.00 174.62 175.34 1n7y n LYS 132 N 1.19 0.33 -4.79 3.99 5.02 -1.26 -1.50 118.16 121.14 1n7y n LYS 132 Ca -0.21 0.09 -0.32 0.00 -2.02 0.00 0.00 58.31 55.85 1n7y n LYS 132 Cb 0.56 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.94 1n7y n LYS 132 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1n7y s VAL 133 N -2.36 3.06 -0.34 -0.18 1.01 -1.26 -4.91 120.40 115.42 1n7y s VAL 133 Ca 0.18 -0.84 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 1n7y s VAL 133 Cb 0.11 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.27 1n7y s VAL 133 CO 0.22 0.51 0.91 -0.75 0.00 0.00 0.00 175.10 175.99 1n7y s LYS 134 N -0.99 3.92 0.00 2.72 2.20 -1.26 -4.73 119.74 121.61 1n7y s LYS 134 Ca 0.13 0.68 0.18 0.00 -0.36 0.00 0.00 55.97 56.60 1n7y s LYS 134 Cb -0.11 -3.77 1.08 0.00 -1.51 0.00 0.00 37.83 33.52 1n7y s LYS 134 CO 0.03 -0.86 1.48 -0.35 -0.36 0.00 0.00 175.35 175.28