#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t7a n SER 2 N 0.00 0.66 -4.20 1.20 7.64 -1.26 -4.90 113.62 112.75 1t7a n SER 2 Ca 0.00 -0.55 -0.13 0.00 1.01 0.00 0.00 58.87 59.20 1t7a n SER 2 Cb 0.00 0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.15 1t7a n SER 2 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1t7a s VAL 3 N -2.64 0.96 0.08 0.44 -7.23 -1.26 -0.41 120.40 110.34 1t7a s VAL 3 Ca 0.22 -1.90 -0.21 0.00 -1.81 0.00 0.00 61.98 58.28 1t7a s VAL 3 Cb 0.19 -1.66 0.05 0.00 0.56 0.00 0.00 36.38 35.52 1t7a s VAL 3 CO 0.55 -0.73 0.49 0.00 -0.31 0.00 0.00 175.10 175.10 1t7a s ARG 4 N -3.50 1.06 -0.22 4.82 3.03 -0.80 -4.86 118.95 118.48 1t7a s ARG 4 Ca 0.12 -0.37 -0.14 0.00 2.03 0.00 0.00 55.73 57.37 1t7a s ARG 4 Cb 0.02 0.48 -0.04 0.00 -1.03 0.00 0.00 34.95 34.37 1t7a s ARG 4 CO -0.01 -0.40 0.30 -0.51 -1.13 0.00 0.00 175.30 173.54 1t7a s ASP 5 N -2.24 6.29 0.00 -2.89 -0.00 -1.26 -0.61 116.67 115.96 1t7a s ASP 5 Ca -0.03 0.33 -0.24 0.00 -0.00 0.00 0.00 52.55 52.61 1t7a s ASP 5 Cb -0.00 -2.18 0.08 0.00 -0.00 0.00 0.00 42.92 40.82 1t7a s ASP 5 CO -0.05 -0.02 1.10 0.00 -0.00 0.00 0.00 175.17 176.20 1t7a n ALA 6 N 4.45 -3.09 -2.53 5.23 0.00 -0.86 -4.98 120.51 118.73 1t7a n ALA 6 Ca -0.11 -0.74 -0.42 0.00 0.00 0.00 0.00 53.44 52.17 1t7a n ALA 6 Cb 0.51 0.18 -0.03 0.00 0.00 0.00 0.00 19.45 20.12 1t7a n ALA 6 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1t7a s TYR 7 N -2.20 3.29 0.40 0.00 2.02 -1.26 -0.71 117.35 118.90 1t7a s TYR 7 Ca 0.26 1.33 -0.24 0.00 -0.37 0.00 0.00 57.07 58.04 1t7a s TYR 7 Cb -0.01 -3.35 -0.09 0.00 -0.40 0.00 0.00 41.96 38.11 1t7a s TYR 7 CO 0.00 -0.99 1.10 -1.50 -1.57 0.00 0.00 175.55 172.59 1t7a s ILE 8 N 2.13 3.47 0.21 2.71 2.07 -1.12 -1.04 121.20 129.63 1t7a s ILE 8 Ca 0.54 1.16 0.02 0.00 -1.41 0.00 0.00 60.65 60.96 1t7a s ILE 8 Cb -0.23 -3.62 -0.05 0.00 0.13 0.00 0.00 42.46 38.70 1t7a s ILE 8 CO 0.21 0.04 0.04 0.00 -1.91 0.00 0.00 174.94 173.32 1t7a s ALA 9 N -1.56 1.50 0.62 1.50 0.00 -0.62 -3.72 121.76 119.49 1t7a s ALA 9 Ca 0.58 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1t7a s ALA 9 Cb -0.26 0.73 0.11 0.00 0.00 0.00 0.00 23.12 23.71 1t7a s ALA 9 CO 0.32 -0.37 0.81 -0.40 0.00 0.00 0.00 175.76 176.12 1t7a n ASP 10 N -0.33 1.45 0.00 0.00 3.85 -0.69 -4.35 116.55 116.49 1t7a n ASP 10 Ca -0.04 -2.14 0.02 0.00 -0.71 0.00 0.00 54.79 51.92 1t7a n ASP 10 Cb 0.64 -0.49 0.09 0.00 -1.35 0.00 0.00 41.12 40.01 1t7a n ASP 10 CO 0.00 0.00 0.00 -2.65 -1.01 0.00 0.00 177.20 173.54 1t7a n PRO 11 N -2.43 0.00 -0.16 0.11 -0.02 -1.26 -1.79 135.00 129.46 1t7a n PRO 11 Ca 0.15 0.42 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 1t7a n PRO 11 Cb 0.52 -1.50 0.25 0.00 -0.02 0.00 0.00 33.50 32.76 1t7a n PRO 11 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1t7a n HIS 12 N -1.50 0.43 -3.00 6.00 8.25 -1.26 -4.94 115.22 119.20 1t7a n HIS 12 Ca 0.01 -0.21 -0.15 0.00 -0.26 0.00 0.00 57.72 57.11 1t7a n HIS 12 Cb 0.05 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.20 1t7a n HIS 12 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1t7a n ASN 13 N 1.20 -4.61 -4.46 0.41 5.15 -0.74 -0.70 115.26 111.51 1t7a n ASN 13 Ca 0.18 -0.27 -0.33 0.00 -0.60 0.00 0.00 54.58 53.57 1t7a n ASN 13 Cb 0.54 -3.31 -0.13 0.00 -0.53 0.00 0.00 39.78 36.35 1t7a n ASN 13 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1t7a s VAL 15 N -0.58 2.54 -0.40 0.00 -7.23 -1.26 -1.70 120.40 111.77 1t7a s VAL 15 Ca 0.08 0.17 -0.14 0.00 -1.81 0.00 0.00 61.98 60.29 1t7a s VAL 15 Cb -0.11 -2.90 0.02 0.00 0.56 0.00 0.00 36.38 33.94 1t7a s VAL 15 CO 0.01 -0.23 0.27 -0.31 -0.31 0.00 0.00 175.10 174.54 1t7a s TYR 16 N -3.20 3.24 0.78 2.82 1.51 -1.24 -4.86 117.35 116.40 1t7a s TYR 16 Ca 0.62 -0.67 -0.11 0.00 -1.01 0.00 0.00 57.07 55.90 1t7a s TYR 16 Cb -0.15 -2.54 0.07 0.00 -0.11 0.00 0.00 41.96 39.23 1t7a s TYR 16 CO 0.54 -0.59 1.12 -1.21 -1.11 0.00 0.00 175.55 174.29 1t7a s GLU 17 N 1.65 2.05 0.05 -0.62 2.02 -1.26 -1.27 118.70 121.32 1t7a s GLU 17 Ca 0.04 1.33 -0.08 0.00 0.02 0.00 0.00 54.97 56.29 1t7a s GLU 17 Cb -0.19 -1.86 -0.00 0.00 0.10 0.00 0.00 34.13 32.17 1t7a s GLU 17 CO 0.09 -1.82 0.15 0.00 0.02 0.00 0.00 175.26 173.70 1t7a n ALA 19 N 0.57 1.85 -2.64 0.00 0.00 -1.26 -4.87 120.51 114.16 1t7a n ALA 19 Ca -0.18 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.06 1t7a n ALA 19 Cb 0.59 0.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.96 1t7a n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1t7a s ARG 20 N -1.85 0.94 0.21 0.00 0.52 -1.26 -5.03 118.95 112.48 1t7a s ARG 20 Ca 0.00 -0.67 -0.07 0.00 -0.52 0.00 0.00 55.73 54.47 1t7a s ARG 20 Cb 0.00 -0.93 0.17 0.00 0.52 0.00 0.00 34.95 34.72 1t7a s ARG 20 CO 0.00 0.24 1.72 -0.91 0.02 0.00 0.00 175.30 176.36 1t7a h ASN 21 N 5.17 1.00 -0.95 0.23 2.35 -1.95 -2.85 115.58 118.57 1t7a h ASN 21 Ca -0.37 -0.23 0.05 0.00 -0.55 0.00 0.00 56.30 55.21 1t7a h ASN 21 Cb 1.18 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 39.22 1t7a h ASN 21 CO 0.45 0.99 0.62 -0.33 -1.65 0.00 0.00 177.43 177.52 1t7a h GLU 22 N 0.98 1.11 -0.66 0.81 3.07 -1.96 -1.09 114.58 116.84 1t7a h GLU 22 Ca 0.19 -0.07 0.07 0.00 -0.50 0.00 0.00 59.36 59.06 1t7a h GLU 22 Cb 0.43 -0.25 -0.06 0.00 -0.84 0.00 0.00 28.75 28.03 1t7a h GLU 22 CO 0.01 0.74 0.35 -0.92 -1.40 0.00 0.00 179.01 177.78 1t7a h TYR 23 N 1.14 0.63 -0.22 4.33 3.20 -1.91 -1.23 116.97 122.92 1t7a h TYR 23 Ca 0.40 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 62.13 1t7a h TYR 23 Cb 0.11 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 1t7a h TYR 23 CO -0.00 0.28 -0.55 0.00 -1.64 0.00 0.00 178.16 176.25 1t7a h ASN 25 N 0.50 0.90 0.02 0.00 -1.24 -0.80 0.20 115.58 115.16 1t7a h ASN 25 Ca 0.01 -0.26 -0.00 0.00 0.71 0.00 0.00 56.30 56.76 1t7a h ASN 25 Cb 1.11 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.92 1t7a h ASN 25 CO 0.11 0.93 -0.01 -0.78 -1.29 0.00 0.00 177.43 176.38 1t7a h ASP 26 N 0.83 -0.03 -0.44 1.15 3.58 -1.18 -0.74 116.42 119.60 1t7a h ASP 26 Ca 0.17 -0.22 0.03 0.00 0.42 0.00 0.00 57.03 57.44 1t7a h ASP 26 Cb 0.41 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 1t7a h ASP 26 CO 0.01 0.21 0.22 0.25 -2.88 0.00 0.00 179.24 177.05 1t7a h LEU 27 N -0.26 0.33 0.02 2.28 5.85 -1.10 -1.17 115.31 121.25 1t7a h LEU 27 Ca -0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1t7a h LEU 27 Cb 0.25 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1t7a h LEU 27 CO 0.01 0.24 -0.01 0.00 -0.34 0.00 0.00 178.44 178.33 1t7a h THR 29 N -0.32 1.25 0.00 0.00 1.35 -1.05 -1.51 112.91 112.63 1t7a h THR 29 Ca -0.00 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1t7a h THR 29 Cb 0.31 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1t7a h THR 29 CO 0.00 0.36 0.00 0.07 -0.25 0.00 0.00 175.52 175.71 1t7a h LYS 30 N 0.30 0.00 -0.65 4.72 2.10 -1.25 -2.07 116.57 119.73 1t7a h LYS 30 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1t7a h LYS 30 Cb 0.60 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1t7a h LYS 30 CO 0.04 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.58 1t7a n ASN 31 N -2.99 4.33 0.00 7.07 4.13 -0.79 -4.93 115.26 122.07 1t7a n ASN 31 Ca 0.00 -2.39 0.00 0.00 1.68 0.00 0.00 54.58 53.87 1t7a n ASN 31 Cb 0.28 -0.55 0.00 0.00 -1.54 0.00 0.00 39.78 37.97 1t7a n ASN 31 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1t7a n GLY 32 N 1.08 0.15 3.78 7.41 0.00 -0.78 -4.57 105.19 112.27 1t7a n GLY 32 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1t7a n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7a s ALA 33 N -2.05 1.87 0.05 4.61 0.00 -0.64 -4.57 121.76 121.03 1t7a s ALA 33 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.59 1t7a s ALA 33 Cb 0.00 -3.08 -0.28 0.00 0.00 0.00 0.00 23.12 19.76 1t7a s ALA 33 CO 0.00 -2.12 1.02 0.87 0.00 0.00 0.00 175.76 175.53 1t7a h LYS 34 N -1.37 0.25 -2.45 0.00 1.79 -1.25 -3.37 116.57 110.17 1t7a h LYS 34 Ca -0.49 -0.43 0.18 0.00 -2.18 0.00 0.00 60.65 57.72 1t7a h LYS 34 Cb 1.30 0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 32.07 1t7a h LYS 34 CO 0.60 1.16 0.59 -1.54 -1.08 0.00 0.00 179.45 179.17 1t7a s SER 35 N -7.05 -0.03 0.03 0.86 1.04 -1.25 -4.89 113.70 102.41 1t7a s SER 35 Ca -0.06 -0.60 -0.28 0.00 0.48 0.00 0.00 55.95 55.50 1t7a s SER 35 Cb 0.07 0.48 0.10 0.00 0.10 0.00 0.00 66.02 66.76 1t7a s SER 35 CO 0.87 -0.93 0.89 -0.83 0.98 0.00 0.00 173.24 174.22 1t7a s GLY 36 N -3.32 -0.43 0.19 7.32 0.00 -1.26 -1.09 107.32 108.73 1t7a s GLY 36 Ca 0.20 0.85 -0.13 0.00 0.00 0.00 0.00 44.72 45.65 1t7a s GLY 36 CO 0.04 0.28 0.41 -2.52 0.00 0.00 0.00 173.10 171.31 1t7a s TYR 37 N -3.17 0.21 -0.11 1.90 -0.85 -0.50 -3.24 117.35 111.59 1t7a s TYR 37 Ca 0.06 -0.57 -0.21 0.00 -0.52 0.00 0.00 57.07 55.83 1t7a s TYR 37 Cb -0.01 0.15 -0.04 0.00 0.38 0.00 0.00 41.96 42.44 1t7a s TYR 37 CO -0.07 -0.84 0.60 0.00 -1.52 0.00 0.00 175.55 173.71 1t7a s GLN 39 N 0.94 3.86 0.01 0.00 -0.21 -0.27 -4.92 119.66 119.08 1t7a s GLN 39 Ca 0.31 -0.37 0.23 0.00 0.02 0.00 0.00 55.36 55.55 1t7a s GLN 39 Cb -0.16 -3.51 0.17 0.00 1.00 0.00 0.00 33.01 30.51 1t7a s GLN 39 CO 0.13 -0.13 1.17 0.91 -2.12 0.00 0.00 175.29 175.25 1t7a n TRP 40 N 4.84 0.03 -3.81 0.91 8.01 -1.26 -1.29 117.44 124.88 1t7a n TRP 40 Ca -0.15 0.01 -0.12 0.00 -1.31 0.00 0.00 57.50 55.93 1t7a n TRP 40 Cb 0.52 -0.18 -0.12 0.00 -2.01 0.00 0.00 31.31 29.51 1t7a n TRP 40 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.69 176.82 1t7a s VAL 41 N -3.03 0.00 -0.97 -0.99 -7.23 -1.26 -4.33 120.40 102.59 1t7a s VAL 41 Ca 0.09 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 1t7a s VAL 41 Cb 0.17 -0.26 0.00 0.00 0.56 0.00 0.00 36.38 36.84 1t7a s VAL 41 CO 0.78 -0.01 0.00 0.61 -0.31 0.00 0.00 175.10 176.17 1t7a n GLY 42 N 2.95 -1.39 0.38 2.32 0.00 -1.26 -4.89 105.19 103.29 1t7a n GLY 42 Ca -0.13 -1.02 0.13 0.00 0.00 0.00 0.00 46.02 45.01 1t7a n GLY 42 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1t7a h LYS 43 N 0.00 0.55 -0.01 1.61 3.64 -2.01 -2.38 116.57 117.97 1t7a h LYS 43 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1t7a h LYS 43 Cb 0.00 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1t7a h LYS 43 CO 0.00 0.37 -0.03 0.66 -2.27 0.00 0.00 179.45 178.18 1t7a n TYR 44 N -4.52 0.05 -3.43 1.91 4.01 -1.26 -5.11 117.16 108.81 1t7a n TYR 44 Ca 0.16 -1.02 0.00 0.00 -0.16 0.00 0.00 57.90 56.87 1t7a n TYR 44 Cb 0.49 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1t7a n TYR 44 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1t7a n GLY 45 N -1.38 -0.92 3.75 2.72 0.00 -0.90 -4.88 105.19 103.59 1t7a n GLY 45 Ca 0.16 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 1t7a n GLY 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1t7a s ASN 46 N -4.00 6.43 0.00 1.61 2.47 -1.26 -4.00 114.94 116.19 1t7a s ASN 46 Ca 0.00 2.89 0.00 0.00 0.42 0.00 0.00 52.86 56.17 1t7a s ASN 46 Cb 0.00 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 37.17 1t7a s ASN 46 CO 0.00 -0.88 0.00 0.61 -3.72 0.00 0.00 177.10 173.11 1t7a n GLY 47 N 2.23 2.23 3.73 1.21 0.00 -0.41 -4.60 105.19 109.58 1t7a n GLY 47 Ca 0.08 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1t7a n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t7a s TRP 49 N 0.26 2.92 0.01 0.00 -0.11 0.00 -2.79 118.94 119.23 1t7a s TRP 49 Ca 0.54 -0.49 0.04 0.00 1.22 0.00 0.00 56.10 57.40 1t7a s TRP 49 Cb -0.30 -1.91 -0.03 0.00 -1.50 0.00 0.00 33.47 29.72 1t7a s TRP 49 CO 0.34 -0.14 -0.10 0.00 -4.62 0.00 0.00 176.95 172.42 1t7a s ILE 51 N -0.97 5.27 -1.16 0.00 -1.09 -0.25 -2.03 121.20 120.96 1t7a s ILE 51 Ca 0.16 0.15 -0.09 0.00 -2.23 0.00 0.00 60.65 58.64 1t7a s ILE 51 Cb -0.11 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.28 1t7a s ILE 51 CO 0.07 0.34 0.82 -0.62 -1.23 0.00 0.00 174.94 174.32 1t7a n GLU 52 N 4.37 -2.83 -2.83 2.79 1.02 -1.17 -1.11 120.64 120.87 1t7a n GLU 52 Ca -0.15 0.65 -0.42 0.00 -0.02 0.00 0.00 57.16 57.23 1t7a n GLU 52 Cb 0.52 -5.05 -0.04 0.00 -0.02 0.00 0.00 31.44 26.86 1t7a n GLU 52 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1t7a s LEU 53 N -6.18 4.25 0.51 -4.62 2.96 0.22 -3.99 118.68 111.83 1t7a s LEU 53 Ca 0.32 1.35 -0.22 0.00 -0.22 0.00 0.00 54.13 55.36 1t7a s LEU 53 Cb -0.08 -3.35 -0.07 0.00 0.50 0.00 0.00 46.19 43.19 1t7a s LEU 53 CO 0.80 -0.35 1.24 -2.65 -1.32 0.00 0.00 176.35 174.08 1t7a n PRO 54 N 4.73 1.59 0.00 0.98 -0.02 -1.26 -1.91 135.00 139.11 1t7a n PRO 54 Ca 0.05 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1t7a n PRO 54 Cb 0.49 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1t7a n PRO 54 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1t7a n ASP 55 N -0.51 0.11 -0.54 2.55 5.75 0.45 -2.17 116.55 122.19 1t7a n ASP 55 Ca 0.10 -1.39 0.12 0.00 -0.01 0.00 0.00 54.79 53.61 1t7a n ASP 55 Cb 0.43 -0.06 0.18 0.00 -1.03 0.00 0.00 41.12 40.64 1t7a n ASP 55 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1t7a n ASN 56 N -0.39 1.96 -4.52 -1.12 6.94 -1.26 -4.85 115.26 112.01 1t7a n ASN 56 Ca 0.00 -1.48 -0.34 0.00 -0.02 0.00 0.00 54.58 52.74 1t7a n ASN 56 Cb 0.03 0.23 -0.12 0.00 -2.36 0.00 0.00 39.78 37.56 1t7a n ASN 56 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1t7a s VAL 57 N -2.31 3.66 0.60 3.53 1.01 -0.92 -5.11 120.40 120.87 1t7a s VAL 57 Ca 0.25 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.57 1t7a s VAL 57 Cb 0.19 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1t7a s VAL 57 CO 0.47 0.55 1.22 -2.84 0.00 0.00 0.00 175.10 174.50 1t7a s PRO 58 N -0.27 2.91 0.18 2.72 0.02 -1.26 -4.91 135.00 134.39 1t7a s PRO 58 Ca 0.04 1.85 0.06 0.00 0.02 0.00 0.00 61.00 62.96 1t7a s PRO 58 Cb -0.13 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.43 1t7a s PRO 58 CO 0.02 -1.26 -0.11 0.96 -0.33 0.00 0.00 177.00 176.28 1t7a s ILE 59 N -1.59 1.38 -0.10 2.83 -4.36 -1.26 -1.59 121.20 116.51 1t7a s ILE 59 Ca 0.78 -2.12 -0.30 0.00 -0.26 0.00 0.00 60.65 58.76 1t7a s ILE 59 Cb -0.31 -1.98 -0.03 0.00 1.25 0.00 0.00 42.46 41.39 1t7a s ILE 59 CO 0.34 -0.64 1.31 -0.60 0.24 0.00 0.00 174.94 175.59 1t7a s ARG 60 N -3.72 4.26 0.34 0.37 6.06 -0.20 -4.62 118.95 121.44 1t7a s ARG 60 Ca 0.20 1.76 0.09 0.00 -2.50 0.00 0.00 55.73 55.29 1t7a s ARG 60 Cb 0.02 -3.71 -0.05 0.00 0.06 0.00 0.00 34.95 31.26 1t7a s ARG 60 CO 0.04 -0.64 0.01 0.14 -2.50 0.00 0.00 175.30 172.35 1t7a s VAL 61 N 3.10 2.60 0.33 7.11 -7.23 -1.26 -4.81 120.40 120.23 1t7a s VAL 61 Ca 0.58 -1.98 -0.28 0.00 -1.81 0.00 0.00 61.98 58.50 1t7a s VAL 61 Cb -0.25 -2.80 -0.13 0.00 0.56 0.00 0.00 36.38 33.76 1t7a s VAL 61 CO 0.20 -0.19 1.15 -2.65 -0.31 0.00 0.00 175.10 173.29 1t7a n PRO 62 N -0.95 1.74 0.00 4.82 -0.02 -1.26 -4.73 135.00 134.60 1t7a n PRO 62 Ca -0.04 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1t7a n PRO 62 Cb 0.62 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1t7a n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t7a n GLY 63 N 0.99 0.76 3.72 -1.23 0.00 -1.26 -5.11 105.19 103.06 1t7a n GLY 63 Ca 0.07 -2.08 -0.23 0.00 0.00 0.00 0.00 46.02 43.79 1t7a n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t7a s LYS 64 N -1.02 2.41 -0.34 1.61 -2.85 -1.26 -5.07 119.74 113.22 1t7a s LYS 64 Ca 0.00 -1.45 -0.25 0.00 -1.00 0.00 0.00 55.97 53.27 1t7a s LYS 64 Cb 0.00 -2.22 0.01 0.00 -2.06 0.00 0.00 37.83 33.56 1t7a s LYS 64 CO 0.00 0.22 0.89 0.00 0.10 0.00 0.00 175.35 176.56