#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n6y n ALA 23 N 0.00 1.25 -1.61 4.61 0.00 -1.26 -4.85 120.51 118.66 3n6y n ALA 23 Ca 0.00 0.39 -0.49 0.00 0.00 0.00 0.00 53.44 53.33 3n6y n ALA 23 Cb 0.00 -2.27 -0.05 0.00 0.00 0.00 0.00 19.45 17.13 3n6y n ALA 23 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3n6y n GLN 24 N 1.35 1.41 -3.92 0.00 7.27 -1.26 -4.99 117.38 117.24 3n6y n GLN 24 Ca 0.08 0.51 -0.11 0.00 0.07 0.00 0.00 57.00 57.55 3n6y n GLN 24 Cb 0.34 -2.13 -0.12 0.00 2.41 0.00 0.00 30.24 30.73 3n6y n GLN 24 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3n6y s ALA 25 N 0.32 -0.01 0.50 1.69 0.00 -1.26 -5.15 121.76 117.86 3n6y s ALA 25 Ca 0.79 -0.25 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 3n6y s ALA 25 Cb -0.85 0.06 -0.06 0.00 0.00 0.00 0.00 23.12 22.26 3n6y s ALA 25 CO 0.47 -0.10 1.35 -1.21 0.00 0.00 0.00 175.76 176.27 3n6y s GLU 26 N -0.78 3.41 -0.16 0.00 2.02 -1.26 -4.81 118.70 117.12 3n6y s GLU 26 Ca -0.09 2.22 -0.29 0.00 0.02 0.00 0.00 54.97 56.83 3n6y s GLU 26 Cb -0.05 -2.41 -0.00 0.00 0.10 0.00 0.00 34.13 31.76 3n6y s GLU 26 CO -0.00 -0.97 1.05 0.08 0.02 0.00 0.00 175.26 175.43 3n6y s VAL 27 N -1.30 4.68 0.04 2.63 1.01 -1.26 -4.20 120.40 122.00 3n6y s VAL 27 Ca 0.67 1.98 0.01 0.00 0.00 0.00 0.00 61.98 64.64 3n6y s VAL 27 Cb -0.40 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.68 3n6y s VAL 27 CO 0.48 -0.08 -0.05 -0.13 0.00 0.00 0.00 175.10 175.33 3n6y s ARG 28 N 2.59 0.48 0.27 2.72 0.52 -0.91 -4.98 118.95 119.64 3n6y s ARG 28 Ca 0.47 -0.83 -0.31 0.00 -0.52 0.00 0.00 55.73 54.55 3n6y s ARG 28 Cb -0.18 -0.03 -0.12 0.00 0.52 0.00 0.00 34.95 35.15 3n6y s ARG 28 CO 0.13 -0.03 1.58 -0.89 0.02 0.00 0.00 175.30 176.12 3n6y n ILE 29 N 1.15 0.86 -2.02 1.52 2.08 -1.26 -0.46 119.36 121.23 3n6y n ILE 29 Ca -0.21 -0.22 0.04 0.00 0.56 0.00 0.00 62.75 62.92 3n6y n ILE 29 Cb 0.56 -1.88 0.06 0.00 -0.75 0.00 0.00 39.64 37.63 3n6y n ILE 29 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 3n6y n ASP 30 N 2.41 0.92 0.00 4.38 2.03 0.31 -4.75 116.55 121.86 3n6y n ASP 30 Ca 0.10 -2.41 0.00 0.00 0.52 0.00 0.00 54.79 53.00 3n6y n ASP 30 Cb 0.35 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 3n6y n ASP 30 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3n6y n GLY 31 N -0.15 -1.16 3.76 0.27 0.00 -1.25 -4.89 105.19 101.77 3n6y n GLY 31 Ca 0.07 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 3n6y n GLY 31 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3n6y s PRO 32 N -1.72 2.65 -0.29 1.61 0.02 -1.26 -4.67 135.00 131.34 3n6y s PRO 32 Ca 0.00 1.40 -0.15 0.00 0.02 0.00 0.00 61.00 62.27 3n6y s PRO 32 Cb 0.00 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 3n6y s PRO 32 CO 0.00 -1.37 0.39 0.42 -0.33 0.00 0.00 177.00 176.11 3n6y s ILE 33 N -2.37 5.15 -0.05 2.83 -1.09 -1.26 -4.39 121.20 120.02 3n6y s ILE 33 Ca 0.67 0.49 -0.23 0.00 -2.23 0.00 0.00 60.65 59.35 3n6y s ILE 33 Cb -0.21 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 3n6y s ILE 33 CO 0.44 0.09 0.69 -1.61 -1.23 0.00 0.00 174.94 173.31 3n6y s GLU 34 N 2.10 4.43 0.08 2.79 2.02 -0.35 -4.97 118.70 124.80 3n6y s GLU 34 Ca 0.15 0.87 0.03 0.00 0.02 0.00 0.00 54.97 56.03 3n6y s GLU 34 Cb -0.16 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.62 3n6y s GLU 34 CO 0.10 0.14 -0.08 1.52 0.02 0.00 0.00 175.26 176.96 3n6y s TYR 35 N 0.55 0.90 -5.00 1.61 -0.85 -1.26 -0.93 117.35 112.37 3n6y s TYR 35 Ca 0.36 -0.69 0.00 0.00 -0.52 0.00 0.00 57.07 56.22 3n6y s TYR 35 Cb -0.18 -0.51 0.00 0.00 0.38 0.00 0.00 41.96 41.65 3n6y s TYR 35 CO 0.18 -0.07 0.00 0.41 -1.52 0.00 0.00 175.55 174.55 3n6y n GLY 36 N 0.62 0.65 3.65 5.49 0.00 -0.24 -3.79 105.19 111.57 3n6y n GLY 36 Ca -0.17 -1.57 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 3n6y n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n6y s VAL 37 N -3.75 5.20 -0.20 1.61 1.01 -0.56 -0.89 120.40 122.82 3n6y s VAL 37 Ca 0.00 0.64 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 3n6y s VAL 37 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.68 3n6y s VAL 37 CO 0.00 0.23 1.01 -0.36 0.00 0.00 0.00 175.10 175.98 3n6y s PHE 38 N 1.51 3.37 0.07 5.22 0.40 0.38 -0.46 117.98 128.47 3n6y s PHE 38 Ca 0.17 1.46 -0.31 0.00 -0.60 0.00 0.00 56.93 57.65 3n6y s PHE 38 Cb -0.15 -3.23 -0.07 0.00 0.51 0.00 0.00 43.02 40.08 3n6y s PHE 38 CO 0.08 -0.42 1.44 -2.00 0.70 0.00 0.00 175.22 175.03 3n6y s GLU 39 N 2.91 4.28 -0.68 0.44 2.12 -0.20 -4.57 118.70 123.00 3n6y s GLU 39 Ca 0.44 2.09 -0.26 0.00 0.36 0.00 0.00 54.97 57.60 3n6y s GLU 39 Cb -0.16 -3.42 -0.22 0.00 0.26 0.00 0.00 34.13 30.59 3n6y s GLU 39 CO 0.09 -0.54 1.86 -1.13 -0.54 0.00 0.00 175.26 174.99 3n6y n SER 40 N 4.73 2.00 -0.18 -1.70 3.41 -1.26 -4.65 113.62 115.96 3n6y n SER 40 Ca 0.13 -2.60 0.14 0.00 -0.26 0.00 0.00 58.87 56.28 3n6y n SER 40 Cb 0.42 -1.16 0.21 0.00 -0.26 0.00 0.00 64.21 63.43 3n6y n SER 40 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3n6y n SER 55 N 11.32 0.00 -0.05 4.04 7.64 -1.26 -5.09 113.62 130.21 3n6y n SER 55 Ca 0.47 0.26 -0.03 0.00 1.01 0.00 0.00 58.87 60.57 3n6y n SER 55 Cb 0.43 -0.13 -0.15 0.00 -1.01 0.00 0.00 64.21 63.35 3n6y n SER 55 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3n6y n GLU 56 N -2.50 0.67 -1.69 1.43 1.02 -1.26 -4.98 120.64 113.33 3n6y n GLU 56 Ca 0.12 -0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.84 3n6y n GLU 56 Cb 0.52 -1.58 0.01 0.00 -0.02 0.00 0.00 31.44 30.38 3n6y n GLU 56 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 3n6y n GLN 57 N -2.66 1.83 -2.87 3.49 7.27 -1.26 -4.92 117.38 118.26 3n6y n GLN 57 Ca -0.21 0.66 -0.40 0.00 0.07 0.00 0.00 57.00 57.11 3n6y n GLN 57 Cb 0.95 -2.36 -0.05 0.00 2.41 0.00 0.00 30.24 31.19 3n6y n GLN 57 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 3n6y s ASN 58 N -0.60 7.43 -0.19 1.69 2.47 -1.26 -4.97 114.94 119.51 3n6y s ASN 58 Ca 0.62 1.70 -0.01 0.00 0.42 0.00 0.00 52.86 55.59 3n6y s ASN 58 Cb -0.50 -2.54 0.01 0.00 -1.45 0.00 0.00 41.25 36.77 3n6y s ASN 58 CO 0.57 0.09 -0.14 -0.63 -3.72 0.00 0.00 177.10 173.26 3n6y s ILE 59 N -0.61 2.55 -0.28 -5.21 1.01 -1.26 -1.03 121.20 116.36 3n6y s ILE 59 Ca 0.40 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 59.99 3n6y s ILE 59 Cb -0.23 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.14 3n6y s ILE 59 CO 0.27 0.50 1.03 -1.58 0.00 0.00 0.00 174.94 175.16 3n6y s GLN 60 N 1.32 4.15 -0.31 2.79 0.74 0.40 -4.86 119.66 123.87 3n6y s GLN 60 Ca 0.04 1.16 -0.29 0.00 0.05 0.00 0.00 55.36 56.32 3n6y s GLN 60 Cb -0.14 -3.69 -0.00 0.00 1.10 0.00 0.00 33.01 30.28 3n6y s GLN 60 CO -0.09 -0.75 1.42 -1.14 -0.55 0.00 0.00 175.29 174.18 3n6y s GLN 61 N 3.37 3.77 -0.19 1.67 0.74 -1.26 -1.50 119.66 126.26 3n6y s GLN 61 Ca 0.43 1.26 -0.30 0.00 0.05 0.00 0.00 55.36 56.80 3n6y s GLN 61 Cb -0.14 -3.97 0.15 0.00 1.10 0.00 0.00 33.01 30.16 3n6y s GLN 61 CO 0.11 -1.31 1.13 -0.08 -0.55 0.00 0.00 175.29 174.59 3n6y s THR 62 N 4.94 0.00 -1.58 -0.34 -1.32 -1.25 -4.99 115.64 111.11 3n6y s THR 62 Ca 0.62 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 61.27 3n6y s THR 62 Cb -0.18 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.81 3n6y s THR 62 CO 0.27 0.00 0.90 0.35 -2.21 0.00 0.00 174.62 173.93 3n6y n THR 63 N 0.49 0.00 -3.19 5.08 -2.24 -1.26 -3.89 114.28 109.26 3n6y n THR 63 Ca -0.05 -0.32 -0.40 0.00 -2.27 0.00 0.00 64.05 61.00 3n6y n THR 63 Cb 0.58 1.20 -0.07 0.00 -2.10 0.00 0.00 70.33 69.95 3n6y n THR 63 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3n6y s GLU 64 N -2.00 3.98 -0.13 -0.78 8.01 -1.26 -0.84 118.70 125.68 3n6y s GLU 64 Ca 0.14 0.28 0.00 0.00 0.01 0.00 0.00 54.97 55.40 3n6y s GLU 64 Cb 0.14 -3.69 -0.01 0.00 -4.31 0.00 0.00 34.13 26.26 3n6y s GLU 64 CO 0.43 -0.45 -0.14 0.08 0.01 0.00 0.00 175.26 175.20 3n6y s VAL 65 N 2.41 2.98 0.24 2.63 1.01 -0.37 -4.93 120.40 124.37 3n6y s VAL 65 Ca 0.22 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 3n6y s VAL 65 Cb -0.15 -2.24 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 3n6y s VAL 65 CO 0.10 0.53 1.22 -2.16 0.00 0.00 0.00 175.10 174.79 3n6y s PRO 66 N 0.37 4.47 -1.42 2.72 0.04 -1.26 -1.40 135.00 138.53 3n6y s PRO 66 Ca -0.11 1.97 -0.14 0.00 0.04 0.00 0.00 61.00 62.76 3n6y s PRO 66 Cb -0.16 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.20 3n6y s PRO 66 CO 0.06 -0.07 2.31 0.00 0.04 0.00 0.00 177.00 179.33 3n6y n ALA 67 N 1.84 5.63 -3.39 8.56 0.00 -0.03 -4.77 120.51 128.35 3n6y n ALA 67 Ca 0.02 -3.75 -0.19 0.00 0.00 0.00 0.00 53.44 49.53 3n6y n ALA 67 Cb 0.44 -3.52 -0.16 0.00 0.00 0.00 0.00 19.45 16.21 3n6y n ALA 67 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3n6y s LYS 68 N 3.21 0.75 0.27 0.00 2.47 -1.26 -5.00 119.74 120.17 3n6y s LYS 68 Ca 0.51 -0.14 -0.30 0.00 -1.56 0.00 0.00 55.97 54.48 3n6y s LYS 68 Cb 0.15 -0.75 -0.14 0.00 -1.46 0.00 0.00 37.83 35.63 3n6y s LYS 68 CO -0.07 -0.01 1.17 -0.11 0.16 0.00 0.00 175.35 176.49 3n6y n LEU 69 N 3.72 2.32 0.00 5.43 7.94 -1.26 -2.10 117.00 133.05 3n6y n LEU 69 Ca -0.22 1.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.85 3n6y n LEU 69 Cb 0.53 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.14 3n6y n LEU 69 CO 0.24 -1.04 0.00 0.61 -1.11 0.00 0.00 177.39 176.09 3n6y n GLY 70 N 1.47 1.29 3.74 -3.96 0.00 0.63 -5.03 105.19 103.33 3n6y n GLY 70 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3n6y n GLY 70 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n6y s THR 71 N -2.38 3.50 -0.06 2.61 2.01 -0.89 -4.76 115.64 115.66 3n6y s THR 71 Ca 0.00 1.28 0.04 0.00 0.31 0.00 0.00 61.69 63.32 3n6y s THR 71 Cb 0.00 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.69 3n6y s THR 71 CO 0.00 0.22 -0.18 -0.75 -0.69 0.00 0.00 174.62 173.22 3n6y s LYS 72 N -0.38 2.04 0.08 4.92 2.20 -1.26 -0.95 119.74 126.40 3n6y s LYS 72 Ca 0.52 -0.63 -0.01 0.00 -0.36 0.00 0.00 55.97 55.49 3n6y s LYS 72 Cb -0.33 -1.69 -0.04 0.00 -1.51 0.00 0.00 37.83 34.26 3n6y s LYS 72 CO 0.38 0.19 0.01 -0.59 -0.36 0.00 0.00 175.35 174.98 3n6y s PHE 73 N 0.23 0.62 0.00 4.03 -0.71 -0.56 -0.47 117.98 121.12 3n6y s PHE 73 Ca -0.09 -1.10 0.00 0.00 -1.04 0.00 0.00 56.93 54.70 3n6y s PHE 73 Cb -0.14 -0.40 0.00 0.00 -1.21 0.00 0.00 43.02 41.27 3n6y s PHE 73 CO 0.04 -0.44 0.00 0.41 -1.34 0.00 0.00 175.22 173.89 3n6y n GLY 74 N 0.03 -0.41 3.64 1.99 0.00 -0.07 -1.16 105.19 109.21 3n6y n GLY 74 Ca -0.11 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 3n6y n GLY 74 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3n6y s ARG 76 N 0.00 0.65 0.25 1.61 3.52 -0.11 -1.08 118.95 123.80 3n6y s ARG 76 Ca 0.00 0.90 -0.12 0.00 -0.13 0.00 0.00 55.73 56.38 3n6y s ARG 76 Cb 0.00 0.26 -0.01 0.00 -1.56 0.00 0.00 34.95 33.64 3n6y s ARG 76 CO 0.00 -0.10 0.46 1.52 -0.81 0.00 0.00 175.30 176.37 3n6y s TYR 77 N 0.76 0.44 -0.04 5.12 1.13 -0.26 -1.21 117.35 123.29 3n6y s TYR 77 Ca -0.03 -0.79 0.05 0.00 -1.41 0.00 0.00 57.07 54.90 3n6y s TYR 77 Cb -0.05 0.14 -0.01 0.00 -1.10 0.00 0.00 41.96 40.94 3n6y s TYR 77 CO -0.08 -0.99 -0.20 -0.65 -2.51 0.00 0.00 175.55 171.13 3n6y s GLN 78 N -3.96 1.88 -0.06 -3.49 -0.21 -1.26 -0.85 119.66 111.71 3n6y s GLN 78 Ca 0.24 -0.71 0.05 0.00 0.02 0.00 0.00 55.36 54.96 3n6y s GLN 78 Cb -0.00 -1.68 -0.00 0.00 1.00 0.00 0.00 33.01 32.32 3n6y s GLN 78 CO 0.10 0.34 -0.21 -0.51 -2.12 0.00 0.00 175.29 172.88 3n6y s LEU 79 N -0.18 1.99 0.30 2.90 1.43 -1.26 -0.53 118.68 123.34 3n6y s LEU 79 Ca 0.00 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 3n6y s LEU 79 Cb -0.11 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 3n6y s LEU 79 CO 0.01 0.18 0.45 -0.94 0.23 0.00 0.00 176.35 176.29 3n6y s SER 80 N 0.07 6.26 0.00 2.29 1.04 0.39 -4.62 113.70 119.12 3n6y s SER 80 Ca -0.08 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.55 3n6y s SER 80 Cb -0.14 -1.86 0.00 0.00 0.10 0.00 0.00 66.02 64.12 3n6y s SER 80 CO 0.04 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.66 3n6y n GLY 81 N -1.60 0.64 3.70 7.32 0.00 -1.26 -2.15 105.19 111.84 3n6y n GLY 81 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3n6y n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n6y s LYS 82 N -0.02 4.28 0.08 1.61 1.02 -1.26 -4.42 119.74 121.03 3n6y s LYS 82 Ca 0.00 2.04 0.02 0.00 0.02 0.00 0.00 55.97 58.05 3n6y s LYS 82 Cb 0.00 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 3n6y s LYS 82 CO 0.00 -0.55 -0.07 1.14 -0.92 0.00 0.00 175.35 174.95 3n6y s GLN 83 N 2.06 0.75 0.26 1.68 -2.07 -1.26 -4.47 119.66 116.60 3n6y s GLN 83 Ca 0.65 -1.17 -0.03 0.00 -1.82 0.00 0.00 55.36 53.00 3n6y s GLN 83 Cb -0.34 -0.23 0.41 0.00 -1.09 0.00 0.00 33.01 31.76 3n6y s GLN 83 CO 0.28 0.00 1.85 0.93 -1.32 0.00 0.00 175.29 177.03 3n6y h GLU 84 N 3.41 0.98 0.00 9.60 4.39 -1.95 -2.59 114.58 128.42 3n6y h GLU 84 Ca -0.35 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.29 3n6y h GLU 84 Cb 1.18 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 3n6y h GLU 84 CO 0.58 0.65 0.00 0.41 -1.16 0.00 0.00 179.01 179.48 3n6y n GLY 85 N -1.34 -1.01 3.92 -3.84 0.00 -1.26 -4.93 105.19 96.73 3n6y n GLY 85 Ca 0.15 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 3n6y n GLY 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n6y s ASP 86 N -2.87 5.84 0.11 1.61 3.68 -0.98 -4.98 116.67 119.08 3n6y s ASP 86 Ca 0.10 0.76 -0.35 0.00 2.13 0.00 0.00 52.55 55.20 3n6y s ASP 86 Cb 0.11 -1.88 -0.14 0.00 -1.45 0.00 0.00 42.92 39.56 3n6y s ASP 86 CO 0.29 -0.88 1.56 0.41 0.13 0.00 0.00 175.17 176.69 3n6y n THR 87 N -2.44 0.06 -0.84 1.71 -1.04 -1.26 -4.82 114.28 105.64 3n6y n THR 87 Ca 0.03 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.05 61.74 3n6y n THR 87 Cb 0.57 -1.42 0.20 0.00 -1.82 0.00 0.00 70.33 67.86 3n6y n THR 87 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3n6y s PRO 88 N 1.17 0.05 0.37 -2.82 0.04 -1.26 -4.81 135.00 127.74 3n6y s PRO 88 Ca 0.81 0.85 -0.22 0.00 0.04 0.00 0.00 61.00 62.49 3n6y s PRO 88 Cb -0.74 -1.67 -0.10 0.00 0.04 0.00 0.00 34.50 32.03 3n6y s PRO 88 CO 0.41 -3.07 0.91 -0.51 0.04 0.00 0.00 177.00 174.78 3n6y s LEU 89 N -6.77 4.10 -0.24 -3.56 1.43 -0.20 -4.18 118.68 109.25 3n6y s LEU 89 Ca 0.66 1.67 -0.05 0.00 -1.03 0.00 0.00 54.13 55.39 3n6y s LEU 89 Cb -0.22 -4.27 -0.01 0.00 0.03 0.00 0.00 46.19 41.73 3n6y s LEU 89 CO 0.61 -0.23 -0.00 -0.89 0.23 0.00 0.00 176.35 176.06 3n6y s THR 90 N -1.94 3.61 -0.43 5.49 2.01 0.41 -0.90 115.64 123.89 3n6y s THR 90 Ca 0.56 -0.49 -0.16 0.00 0.31 0.00 0.00 61.69 61.91 3n6y s THR 90 Cb -0.13 -2.70 0.04 0.00 0.01 0.00 0.00 72.50 69.72 3n6y s THR 90 CO 0.17 0.34 0.36 -0.76 -0.69 0.00 0.00 174.62 174.04 3n6y s LEU 91 N 1.50 5.22 -0.38 4.42 1.43 0.76 -0.81 118.68 130.83 3n6y s LEU 91 Ca 0.05 -0.99 -0.10 0.00 -1.03 0.00 0.00 54.13 52.06 3n6y s LEU 91 Cb -0.15 -2.21 0.04 0.00 0.03 0.00 0.00 46.19 43.91 3n6y s LEU 91 CO -0.01 -0.54 0.20 -0.22 0.23 0.00 0.00 176.35 176.01 3n6y s LEU 92 N 1.76 4.76 -0.36 1.79 0.20 -1.26 -1.66 118.68 123.92 3n6y s LEU 92 Ca 0.06 -1.15 -0.15 0.00 0.69 0.00 0.00 54.13 53.57 3n6y s LEU 92 Cb -0.20 -1.99 -0.01 0.00 -0.43 0.00 0.00 46.19 43.56 3n6y s LEU 92 CO 0.10 -0.42 0.37 -0.31 -0.29 0.00 0.00 176.35 175.80 3n6y s TYR 93 N 1.49 3.20 -0.19 5.38 1.51 0.63 -4.37 117.35 125.00 3n6y s TYR 93 Ca 0.01 -0.09 -0.15 0.00 -1.01 0.00 0.00 57.07 55.83 3n6y s TYR 93 Cb -0.20 -2.70 -0.04 0.00 -0.11 0.00 0.00 41.96 38.90 3n6y s TYR 93 CO 0.05 -0.48 0.35 -0.51 -1.11 0.00 0.00 175.55 173.85 3n6y s LEU 94 N 2.03 4.18 0.43 -1.29 1.43 0.31 -0.71 118.68 125.05 3n6y s LEU 94 Ca 0.12 0.48 0.06 0.00 -1.03 0.00 0.00 54.13 53.76 3n6y s LEU 94 Cb -0.17 -2.45 -0.07 0.00 0.03 0.00 0.00 46.19 43.54 3n6y s LEU 94 CO 0.12 -0.02 0.02 0.42 0.23 0.00 0.00 176.35 177.12 3n6y s THR 95 N 1.07 1.87 -1.92 5.49 -4.23 0.12 -1.22 115.64 116.82 3n6y s THR 95 Ca 0.18 -1.98 0.31 0.00 -1.18 0.00 0.00 61.69 59.02 3n6y s THR 95 Cb -0.14 -2.85 0.84 0.00 1.34 0.00 0.00 72.50 71.69 3n6y s THR 95 CO 0.07 0.00 2.18 -2.65 -0.54 0.00 0.00 174.62 173.68 3n6y n PRO 96 N -1.04 0.90 0.00 3.99 -0.02 -1.24 -4.80 135.00 132.79 3n6y n PRO 96 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 3n6y n PRO 96 Cb 0.67 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 3n6y n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n6y n GLY 97 N 1.01 1.49 3.62 -1.23 0.00 -1.26 -5.01 105.19 103.82 3n6y n GLY 97 Ca 0.22 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 45.15 3n6y n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3n6y s VAL 98 N 0.00 5.02 -0.37 1.61 1.01 -0.55 -4.84 120.40 122.28 3n6y s VAL 98 Ca 0.00 0.99 -0.12 0.00 0.00 0.00 0.00 61.98 62.85 3n6y s VAL 98 Cb 0.00 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.50 3n6y s VAL 98 CO 0.00 0.03 0.23 -0.69 0.00 0.00 0.00 175.10 174.67 3n6y s VAL 99 N 2.43 4.88 0.80 2.92 1.01 -1.26 0.33 120.40 131.51 3n6y s VAL 99 Ca 0.24 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 3n6y s VAL 99 Cb -0.15 -3.65 0.07 0.00 0.00 0.00 0.00 36.38 32.65 3n6y s VAL 99 CO 0.09 -0.17 1.09 0.42 0.00 0.00 0.00 175.10 176.53 3n6y s THR 100 N 1.63 3.18 0.60 3.92 -4.23 -0.36 -4.83 115.64 115.54 3n6y s THR 100 Ca 0.04 0.38 0.30 0.00 -1.18 0.00 0.00 61.69 61.23 3n6y s THR 100 Cb -0.18 -3.06 0.36 0.00 1.34 0.00 0.00 72.50 70.96 3n6y s THR 100 CO 0.08 -0.50 2.16 -0.65 -0.54 0.00 0.00 174.62 175.17 3n6y h PRO 101 N -1.11 0.00 0.00 3.99 0.11 -1.98 0.40 132.00 133.41 3n6y h PRO 101 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3n6y h PRO 101 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3n6y h PRO 101 CO 0.57 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 3n6y n ASP 102 N -3.76 0.00 0.00 -2.05 5.68 -1.26 -4.87 116.55 110.29 3n6y n ASP 102 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 3n6y n ASP 102 Cb 0.23 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 3n6y n ASP 102 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3n6y n GLY 103 N 0.22 0.53 3.74 6.12 0.00 0.13 -5.05 105.19 110.87 3n6y n GLY 103 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 3n6y n GLY 103 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3n6y s GLN 104 N -0.83 4.55 -0.10 1.61 -0.21 -1.25 -4.80 119.66 118.62 3n6y s GLN 104 Ca 0.00 1.77 -0.15 0.00 0.02 0.00 0.00 55.36 56.99 3n6y s GLN 104 Cb 0.00 -3.28 -0.05 0.00 1.00 0.00 0.00 33.01 30.69 3n6y s GLN 104 CO 0.00 -0.01 0.38 0.50 -2.12 0.00 0.00 175.29 174.04 3n6y s ARG 105 N -0.17 4.17 -0.35 2.91 3.52 -1.26 -1.23 118.95 126.55 3n6y s ARG 105 Ca 0.51 0.29 0.02 0.00 -0.13 0.00 0.00 55.73 56.42 3n6y s ARG 105 Cb -0.30 -3.37 0.10 0.00 -1.56 0.00 0.00 34.95 29.81 3n6y s ARG 105 CO 0.35 0.34 0.07 -1.01 -0.81 0.00 0.00 175.30 174.24 3n6y s HIS 106 N 0.09 3.66 -0.25 5.12 3.76 0.15 -4.90 115.29 122.92 3n6y s HIS 106 Ca 0.21 -2.75 0.22 0.00 -0.15 0.00 0.00 55.06 52.59 3n6y s HIS 106 Cb -0.15 -2.87 0.03 0.00 1.11 0.00 0.00 32.58 30.70 3n6y s HIS 106 CO 0.08 -0.94 1.09 -0.44 -0.85 0.00 0.00 174.74 173.69 3n6y h ASP 107 N 7.75 0.00 -4.34 1.40 3.32 -1.87 -1.47 116.42 121.21 3n6y h ASP 107 Ca -0.08 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.62 3n6y h ASP 107 Cb 1.03 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.33 3n6y h ASP 107 CO 0.56 0.07 -0.76 -0.75 -1.72 0.00 0.00 179.24 176.64 3n6y s LYS 108 N -3.29 0.62 -0.08 3.56 2.20 -1.26 -0.71 119.74 120.79 3n6y s LYS 108 Ca 0.00 -0.56 0.05 0.00 -0.36 0.00 0.00 55.97 55.10 3n6y s LYS 108 Cb 0.09 -0.54 -0.01 0.00 -1.51 0.00 0.00 37.83 35.87 3n6y s LYS 108 CO 0.78 0.13 -0.23 -0.06 -0.36 0.00 0.00 175.35 175.61 3n6y s PHE 109 N -0.78 2.53 -0.14 4.03 0.08 0.11 -4.99 117.98 118.82 3n6y s PHE 109 Ca -0.02 -0.80 0.02 0.00 0.12 0.00 0.00 56.93 56.25 3n6y s PHE 109 Cb -0.07 -1.66 0.01 0.00 -0.57 0.00 0.00 43.02 40.73 3n6y s PHE 109 CO 0.00 -0.27 -0.20 -1.21 -0.10 0.00 0.00 175.22 173.44 3n6y s GLU 110 N 0.04 2.82 -0.03 0.44 2.02 -1.26 -0.27 118.70 122.46 3n6y s GLU 110 Ca -0.09 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.14 3n6y s GLU 110 Cb -0.15 -2.32 0.00 0.00 0.10 0.00 0.00 34.13 31.77 3n6y s GLU 110 CO 0.06 -0.05 -0.10 0.08 0.02 0.00 0.00 175.26 175.27 3n6y s VAL 111 N 0.91 0.86 -0.15 2.63 1.01 -0.66 -4.98 120.40 120.01 3n6y s VAL 111 Ca -0.06 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 3n6y s VAL 111 Cb -0.15 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 3n6y s VAL 111 CO -0.03 0.27 0.11 -0.69 0.00 0.00 0.00 175.10 174.76 3n6y s VAL 112 N 0.26 5.24 -0.06 2.92 1.01 -1.26 -0.17 120.40 128.35 3n6y s VAL 112 Ca -0.05 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 3n6y s VAL 112 Cb -0.10 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 32.98 3n6y s VAL 112 CO 0.01 0.54 -0.02 0.00 0.00 0.00 0.00 175.10 175.63 3n6y s GLN 113 N -0.37 0.71 0.45 2.72 -2.07 -0.07 -4.99 119.66 116.04 3n6y s GLN 113 Ca 0.11 0.00 -0.24 0.00 -1.82 0.00 0.00 55.36 53.41 3n6y s GLN 113 Cb -0.12 -0.89 -0.07 0.00 -1.09 0.00 0.00 33.01 30.84 3n6y s GLN 113 CO 0.01 -0.19 1.23 0.21 -1.32 0.00 0.00 175.29 175.23 3n6y s LYS 114 N 1.42 3.76 0.15 9.60 2.20 -1.26 -1.04 119.74 134.57 3n6y s LYS 114 Ca -0.03 1.94 -0.30 0.00 -0.36 0.00 0.00 55.97 57.22 3n6y s LYS 114 Cb -0.13 -2.51 -0.07 0.00 -1.51 0.00 0.00 37.83 33.61 3n6y s LYS 114 CO -0.03 -0.60 1.10 -0.51 -0.36 0.00 0.00 175.35 174.95 3n6y s LEU 115 N -2.88 4.47 -0.35 5.43 1.43 -1.26 -4.87 118.68 120.65 3n6y s LEU 115 Ca 0.62 2.05 -0.01 0.00 -1.03 0.00 0.00 54.13 55.76 3n6y s LEU 115 Cb -0.33 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.38 3n6y s LEU 115 CO 0.41 -0.24 0.08 -0.69 0.23 0.00 0.00 176.35 176.13 3n6y s VAL 116 N -0.02 2.88 0.34 -1.59 1.01 -1.26 -4.72 120.40 117.05 3n6y s VAL 116 Ca 0.50 -1.87 0.08 0.00 0.00 0.00 0.00 61.98 60.70 3n6y s VAL 116 Cb -0.29 -2.88 0.32 0.00 0.00 0.00 0.00 36.38 33.53 3n6y s VAL 116 CO 0.34 -0.43 1.83 -0.65 0.00 0.00 0.00 175.10 176.19 3n6y h PRO 117 N 7.91 0.69 -0.00 2.72 0.11 -1.89 -2.01 132.00 139.53 3n6y h PRO 117 Ca -0.14 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3n6y h PRO 117 Cb 1.05 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3n6y h PRO 117 CO 0.59 0.46 -0.02 0.41 -0.21 0.00 0.00 178.00 179.22 3n6y n GLY 118 N -1.40 -1.31 3.65 -0.55 0.00 -1.26 -4.76 105.19 99.55 3n6y n GLY 118 Ca 0.20 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3n6y n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n6y s ALA 119 N -2.68 3.54 0.36 4.61 0.00 -0.76 -4.93 121.76 121.90 3n6y s ALA 119 Ca 0.25 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.38 3n6y s ALA 119 Cb 0.20 -3.66 0.68 0.00 0.00 0.00 0.00 23.12 20.34 3n6y s ALA 119 CO 0.49 -1.39 1.90 -1.00 0.00 0.00 0.00 175.76 175.76 3n6y h PRO 120 N 8.19 0.43 -5.62 0.00 0.13 -1.89 -3.43 132.00 129.80 3n6y h PRO 120 Ca -0.22 -0.09 -0.46 0.00 -0.87 0.00 0.00 66.00 64.36 3n6y h PRO 120 Cb 1.07 -0.06 -0.19 0.00 0.13 0.00 0.00 31.00 31.95 3n6y h PRO 120 CO 1.01 0.48 -0.77 0.95 -0.23 0.00 0.00 178.00 179.44 3n6y s THR 121 N -4.92 1.49 0.12 1.56 -4.23 -1.26 -4.57 115.64 103.83 3n6y s THR 121 Ca -0.07 -1.74 0.10 0.00 -1.18 0.00 0.00 61.69 58.80 3n6y s THR 121 Cb 0.16 -1.60 -0.04 0.00 1.34 0.00 0.00 72.50 72.36 3n6y s THR 121 CO 0.75 -0.35 -0.24 -1.81 -0.54 0.00 0.00 174.62 172.43 3n6y s ASP 122 N -2.43 3.48 0.00 3.99 1.11 -0.03 -4.94 116.67 117.85 3n6y s ASP 122 Ca 0.10 -0.68 0.00 0.00 0.18 0.00 0.00 52.55 52.15 3n6y s ASP 122 Cb -0.06 -0.32 0.00 0.00 1.07 0.00 0.00 42.92 43.61 3n6y s ASP 122 CO 0.04 0.19 0.00 0.52 1.18 0.00 0.00 175.17 177.10 3n6y n VAL 123 N 0.94 0.00 0.00 -1.27 0.31 -1.26 -1.10 118.33 115.95 3n6y n VAL 123 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 3n6y n VAL 123 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 3n6y n VAL 123 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3n6y n ALA 125 N -3.00 0.00 -3.20 3.52 0.00 -1.26 -5.02 120.51 111.54 3n6y n ALA 125 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3n6y n ALA 125 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 3n6y n ALA 125 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3n6y s TYR 126 N -2.00 0.72 -0.04 0.00 6.14 -0.31 -4.98 117.35 116.88 3n6y s TYR 126 Ca 0.00 -0.17 0.06 0.00 0.64 0.00 0.00 57.07 57.60 3n6y s TYR 126 Cb 0.00 -0.56 -0.02 0.00 0.42 0.00 0.00 41.96 41.80 3n6y s TYR 126 CO 0.00 -0.11 -0.23 -2.00 0.64 0.00 0.00 175.55 173.86 3n6y s GLU 127 N 0.39 2.33 -1.29 4.97 2.12 -1.26 -1.49 118.70 124.48 3n6y s GLU 127 Ca -0.05 -0.86 -0.18 0.00 0.36 0.00 0.00 54.97 54.24 3n6y s GLU 127 Cb -0.09 -2.16 0.03 0.00 0.26 0.00 0.00 34.13 32.16 3n6y s GLU 127 CO 0.00 0.53 1.90 1.19 -0.54 0.00 0.00 175.26 178.34 3n6y n PHE 128 N 2.55 3.95 0.04 5.30 3.72 -0.12 -4.78 117.46 128.11 3n6y n PHE 128 Ca -0.17 -2.62 -0.15 0.00 -0.05 0.00 0.00 57.45 54.46 3n6y n PHE 128 Cb 0.52 -2.56 -0.05 0.00 -0.94 0.00 0.00 39.48 36.45 3n6y n PHE 128 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3n6y h THR 129 N 5.20 1.34 -3.86 4.37 2.02 -1.94 0.18 112.91 120.22 3n6y h THR 129 Ca 0.45 -2.23 -0.57 0.00 0.77 0.00 0.00 66.41 64.82 3n6y h THR 129 Cb 0.81 2.25 -0.21 0.00 -1.74 0.00 0.00 68.15 69.25 3n6y h THR 129 CO 1.56 0.68 -0.83 -1.61 0.37 0.00 0.00 175.52 175.70 3n6y s GLU 130 N -3.46 1.18 0.28 6.66 2.02 -1.26 -4.81 118.70 119.32 3n6y s GLU 130 Ca -0.08 -1.21 0.02 0.00 0.02 0.00 0.00 54.97 53.72 3n6y s GLU 130 Cb 0.09 -1.46 0.68 0.00 0.10 0.00 0.00 34.13 33.53 3n6y s GLU 130 CO 0.88 0.34 1.71 -1.35 0.02 0.00 0.00 175.26 176.86 3n6y h PRO 131 N 3.96 0.42 0.00 0.39 0.11 -1.99 -0.27 132.00 134.63 3n6y h PRO 131 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3n6y h PRO 131 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3n6y h PRO 131 CO 0.41 0.28 0.00 1.12 -0.21 0.00 0.00 178.00 179.60 3n6y h HIS 132 N 0.44 0.00 0.00 0.65 2.07 -1.97 -2.28 115.15 114.05 3n6y h HIS 132 Ca 0.53 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.05 3n6y h HIS 132 Cb 0.97 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.95 3n6y h HIS 132 CO -0.13 0.00 0.00 0.93 -3.07 0.00 0.00 177.93 175.66 3n6y h GLU 133 N 0.00 0.00 -5.71 5.12 5.08 -1.37 -3.38 114.58 114.32 3n6y h GLU 133 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 3n6y h GLU 133 Cb 0.29 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.42 3n6y h GLU 133 CO 0.00 0.00 1.41 0.08 -1.00 0.00 0.00 179.01 179.50 3n6y s VAL 134 N -3.27 4.23 -0.17 3.13 1.01 -0.86 -4.89 120.40 119.58 3n6y s VAL 134 Ca 0.07 -1.24 0.01 0.00 0.00 0.00 0.00 61.98 60.81 3n6y s VAL 134 Cb 0.08 -5.00 0.03 0.00 0.00 0.00 0.00 36.38 31.49 3n6y s VAL 134 CO 0.60 -1.82 -0.16 -0.69 0.00 0.00 0.00 175.10 173.03 3n6y s VAL 135 N 4.06 1.84 0.42 2.92 1.01 -1.26 -5.03 120.40 124.36 3n6y s VAL 135 Ca 0.43 -0.87 -0.25 0.00 0.00 0.00 0.00 61.98 61.29 3n6y s VAL 135 Cb -0.01 -1.72 -0.08 0.00 0.00 0.00 0.00 36.38 34.57 3n6y s VAL 135 CO -0.07 0.44 1.24 -0.54 0.00 0.00 0.00 175.10 176.17 3n6y s LYS 136 N 1.36 3.89 0.00 2.72 1.02 -1.26 -4.81 119.74 122.66 3n6y s LYS 136 Ca 0.04 2.01 0.00 0.00 0.02 0.00 0.00 55.97 58.03 3n6y s LYS 136 Cb -0.14 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 3n6y s LYS 136 CO -0.11 -0.51 0.00 0.41 -0.92 0.00 0.00 175.35 174.22 3n6y n GLY 137 N 0.63 0.68 3.69 -3.33 0.00 -0.48 -4.82 105.19 101.56 3n6y n GLY 137 Ca 0.05 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 3n6y n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n6y s GLU 138 N -0.84 4.27 -0.13 1.61 2.12 -1.26 -0.60 118.70 123.87 3n6y s GLU 138 Ca 0.00 0.49 -0.01 0.00 0.36 0.00 0.00 54.97 55.82 3n6y s GLU 138 Cb 0.00 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 3n6y s GLU 138 CO 0.00 -0.02 -0.12 -1.58 -0.54 0.00 0.00 175.26 173.00 3n6y s TRP 139 N 1.19 2.84 -0.18 5.30 0.52 -0.09 -3.73 118.94 124.79 3n6y s TRP 139 Ca 0.27 -0.58 0.01 0.00 0.02 0.00 0.00 56.10 55.81 3n6y s TRP 139 Cb -0.16 -1.86 0.02 0.00 -1.15 0.00 0.00 33.47 30.33 3n6y s TRP 139 CO 0.11 -0.18 -0.19 0.50 0.02 0.00 0.00 176.95 177.21 3n6y s ARG 140 N 0.33 3.02 0.31 4.98 3.52 -0.36 -0.38 118.95 130.37 3n6y s ARG 140 Ca -0.10 -0.81 0.08 0.00 -0.13 0.00 0.00 55.73 54.77 3n6y s ARG 140 Cb -0.16 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 3n6y s ARG 140 CO 0.05 -0.20 0.13 -0.51 -0.81 0.00 0.00 175.30 173.96 3n6y s LEU 141 N 1.29 3.35 -0.30 -0.88 1.02 -0.08 -0.53 118.68 122.55 3n6y s LEU 141 Ca 0.05 -0.65 -0.13 0.00 0.02 0.00 0.00 54.13 53.42 3n6y s LEU 141 Cb -0.13 -1.86 0.14 0.00 0.02 0.00 0.00 46.19 44.36 3n6y s LEU 141 CO -0.12 -0.20 0.82 -0.69 0.02 0.00 0.00 176.35 176.18 3n6y s VAL 143 N -2.35 -0.70 0.18 -1.59 1.01 0.08 -1.32 120.40 115.71 3n6y s VAL 143 Ca 0.36 0.00 0.10 0.00 0.00 0.00 0.00 61.98 62.44 3n6y s VAL 143 Cb -0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 3n6y s VAL 143 CO 0.23 0.00 -0.15 -0.36 0.00 0.00 0.00 175.10 174.82 3n6y s PHE 144 N 2.60 2.51 -0.27 5.22 0.40 0.01 -0.50 117.98 127.96 3n6y s PHE 144 Ca -0.05 -0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.04 3n6y s PHE 144 Cb -0.09 -1.24 0.06 0.00 0.51 0.00 0.00 43.02 42.27 3n6y s PHE 144 CO -0.18 0.50 -0.09 -1.14 0.70 0.00 0.00 175.22 175.01 3n6y s GLN 145 N -2.74 2.24 7.65 0.44 0.74 0.02 -0.45 119.66 127.57 3n6y s GLN 145 Ca 0.23 -1.35 0.00 0.00 0.05 0.00 0.00 55.36 54.29 3n6y s GLN 145 Cb -0.09 -2.93 0.00 0.00 1.10 0.00 0.00 33.01 31.10 3n6y s GLN 145 CO 0.13 -0.58 0.00 0.41 -0.55 0.00 0.00 175.29 174.70 3n6y n GLY 146 N 4.45 3.38 0.03 2.59 0.00 -1.26 -1.96 105.19 112.42 3n6y n GLY 146 Ca -0.14 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 45.86 3n6y n GLY 146 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3n6y n ASP 147 N 4.62 0.18 -4.68 1.61 8.00 -1.26 -4.87 116.55 120.15 3n6y n ASP 147 Ca 0.00 -0.12 -0.38 0.00 0.71 0.00 0.00 54.79 55.00 3n6y n ASP 147 Cb 0.00 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.12 40.80 3n6y n ASP 147 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3n6y s ARG 148 N -2.69 4.19 -0.20 -1.24 3.52 -0.83 -5.04 118.95 116.67 3n6y s ARG 148 Ca 0.24 0.25 -0.29 0.00 -0.13 0.00 0.00 55.73 55.79 3n6y s ARG 148 Cb 0.20 -3.53 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 3n6y s ARG 148 CO 0.50 -0.03 1.02 -1.17 -0.81 0.00 0.00 175.30 174.82 3n6y s LEU 149 N 1.26 4.14 -0.15 -0.88 2.96 -1.26 -0.80 118.68 123.95 3n6y s LEU 149 Ca 0.20 1.41 -0.11 0.00 -0.22 0.00 0.00 54.13 55.42 3n6y s LEU 149 Cb -0.15 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 3n6y s LEU 149 CO 0.08 -0.60 0.29 0.18 -1.32 0.00 0.00 176.35 174.98 3n6y n LEU 150 N 5.94 2.42 -3.57 -0.68 4.77 0.35 -4.97 117.00 121.26 3n6y n LEU 150 Ca 0.11 0.26 -0.17 0.00 -0.03 0.00 0.00 56.01 56.18 3n6y n LEU 150 Cb 0.47 -1.07 -0.07 0.00 -2.33 0.00 0.00 43.42 40.43 3n6y n LEU 150 CO 0.52 0.69 0.40 0.00 -1.33 0.00 0.00 177.39 177.67 3n6y s ALA 151 N -2.50 -1.68 0.03 -1.18 0.00 -1.14 -4.86 121.76 110.42 3n6y s ALA 151 Ca -0.25 1.41 -0.13 0.00 0.00 0.00 0.00 51.96 52.99 3n6y s ALA 151 Cb 0.07 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.92 3n6y s ALA 151 CO 0.71 -0.35 0.28 -1.83 0.00 0.00 0.00 175.76 174.57 3n6y s GLU 152 N -0.80 0.76 -0.16 0.00 -1.05 -1.26 -0.74 118.70 115.45 3n6y s GLU 152 Ca -0.08 -0.48 -0.14 0.00 -0.15 0.00 0.00 54.97 54.12 3n6y s GLU 152 Cb -0.02 0.33 0.04 0.00 -0.44 0.00 0.00 34.13 34.04 3n6y s GLU 152 CO 0.07 -0.23 0.42 0.21 0.95 0.00 0.00 175.26 176.68 3n6y s LYS 153 N -2.34 0.47 -0.11 -4.83 2.47 -0.43 -5.01 119.74 109.97 3n6y s LYS 153 Ca -0.07 0.61 -0.04 0.00 -1.56 0.00 0.00 55.97 54.92 3n6y s LYS 153 Cb -0.02 0.20 -0.04 0.00 -1.46 0.00 0.00 37.83 36.52 3n6y s LYS 153 CO -0.02 -0.07 0.04 -1.12 0.16 0.00 0.00 175.35 174.34 3n6y s SER 154 N 0.40 5.56 0.03 1.43 0.01 -1.26 -0.90 113.70 118.97 3n6y s SER 154 Ca -0.01 0.21 0.07 0.00 1.31 0.00 0.00 55.95 57.53 3n6y s SER 154 Cb -0.04 -1.68 -0.02 0.00 0.21 0.00 0.00 66.02 64.48 3n6y s SER 154 CO -0.01 0.36 -0.20 -0.36 0.41 0.00 0.00 173.24 173.44 3n6y s PHE 155 N -0.76 1.74 -0.33 2.43 0.08 0.49 -4.87 117.98 116.76 3n6y s PHE 155 Ca 0.12 -0.36 -0.07 0.00 0.12 0.00 0.00 56.93 56.73 3n6y s PHE 155 Cb -0.12 -1.05 0.03 0.00 -0.57 0.00 0.00 43.02 41.31 3n6y s PHE 155 CO 0.03 0.07 0.11 0.34 -0.10 0.00 0.00 175.22 175.67 3n6y s ASP 156 N -1.07 5.32 -0.22 1.36 2.15 -0.02 -0.91 116.67 123.28 3n6y s ASP 156 Ca 0.07 -0.94 -0.18 0.00 0.43 0.00 0.00 52.55 51.93 3n6y s ASP 156 Cb -0.08 -1.90 -0.03 0.00 -0.30 0.00 0.00 42.92 40.60 3n6y s ASP 156 CO 0.01 -0.28 0.49 -0.69 -0.17 0.00 0.00 175.17 174.53 3n6y s VAL 157 N 1.47 5.11 0.00 1.11 1.01 0.23 -1.24 120.40 128.09 3n6y s VAL 157 Ca 0.01 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.86 3n6y s VAL 157 Cb -0.19 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.38 3n6y s VAL 157 CO 0.03 0.16 0.00 -2.11 0.00 0.00 0.00 175.10 173.18