#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 0.00 -4.94 0.00 3.41 -1.25 -4.91 113.62 105.92 2tmp n SER 2 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 2tmp n SER 2 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp s SER 4 N -3.79 6.46 -0.13 0.00 1.04 -1.26 -4.58 113.70 111.43 2tmp s SER 4 Ca 0.39 0.55 -0.29 0.00 0.48 0.00 0.00 55.95 57.08 2tmp s SER 4 Cb -0.10 -2.28 -0.02 0.00 0.10 0.00 0.00 66.02 63.72 2tmp s SER 4 CO 0.33 -0.24 1.26 -2.16 0.98 0.00 0.00 173.24 173.41 2tmp s PRO 5 N 2.07 4.26 0.00 4.02 0.04 -1.26 -4.83 135.00 139.30 2tmp s PRO 5 Ca 0.21 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2tmp s PRO 5 Cb -0.16 -3.72 0.00 0.00 0.04 0.00 0.00 34.50 30.67 2tmp s PRO 5 CO 0.09 -0.65 0.00 1.55 0.04 0.00 0.00 177.00 178.04 2tmp n VAL 6 N 5.18 0.00 -2.61 -0.36 3.14 -1.26 -5.06 118.33 117.35 2tmp n VAL 6 Ca 0.13 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.49 2tmp n VAL 6 Cb 0.45 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.23 2tmp n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2tmp n HIS 7 N 0.00 -0.16 0.10 1.45 1.44 -1.26 -4.74 115.22 112.05 2tmp n HIS 7 Ca 0.00 0.07 -0.05 0.00 -2.01 0.00 0.00 57.72 55.72 2tmp n HIS 7 Cb 0.00 -0.82 0.05 0.00 0.12 0.00 0.00 29.99 29.34 2tmp n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2tmp h PRO 8 N 2.90 0.10 0.04 -1.40 0.13 -1.97 -2.52 132.00 129.28 2tmp h PRO 8 Ca -0.04 -0.10 -0.38 0.00 -0.87 0.00 0.00 66.00 64.61 2tmp h PRO 8 Cb 0.80 0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.90 2tmp h PRO 8 CO 0.01 0.83 -2.29 0.94 -0.23 0.00 0.00 178.00 177.26 2tmp n GLN 9 N -3.68 0.67 0.00 0.86 -0.06 -1.26 -4.10 117.38 109.81 2tmp n GLN 9 Ca -0.02 0.21 0.06 0.00 -2.00 0.00 0.00 57.00 55.25 2tmp n GLN 9 Cb 0.75 -1.58 0.28 0.00 -4.06 0.00 0.00 30.24 25.62 2tmp n GLN 9 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2tmp n GLN 10 N -3.46 0.14 0.06 3.69 -0.06 -1.25 -1.61 117.38 114.88 2tmp n GLN 10 Ca -0.42 0.20 -0.18 0.00 -2.00 0.00 0.00 57.00 54.60 2tmp n GLN 10 Cb 0.99 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 25.52 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2tmp h ALA 11 N 2.51 0.26 -0.09 1.69 0.00 -1.60 -2.78 119.26 119.25 2tmp h ALA 11 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 2tmp h ALA 11 Cb 0.12 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2tmp h ALA 11 CO 0.00 1.12 0.00 1.19 0.00 0.00 0.00 179.25 181.56 2tmp n PHE 12 N -3.47 0.10 0.40 0.00 3.01 -0.64 -2.11 117.46 114.75 2tmp n PHE 12 Ca -0.18 -0.05 0.05 0.00 1.01 0.00 0.00 57.45 58.28 2tmp n PHE 12 Cb 1.05 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.46 2tmp n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2tmp n ASN 14 N -1.32 2.11 -4.15 0.00 2.85 -1.05 -4.68 115.26 109.02 2tmp n ASN 14 Ca 0.01 -0.03 -0.30 0.00 -0.11 0.00 0.00 54.58 54.16 2tmp n ASN 14 Cb 0.17 -0.44 0.20 0.00 1.24 0.00 0.00 39.78 40.95 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2tmp n ALA 15 N -3.37 -3.65 -1.76 5.20 0.00 -0.90 -4.32 120.51 111.71 2tmp n ALA 15 Ca -0.42 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 51.70 2tmp n ALA 15 Cb 0.91 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2tmp n ALA 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2tmp n ASP 16 N -2.74 0.00 -2.96 0.00 9.92 0.04 -4.71 116.55 116.11 2tmp n ASP 16 Ca 0.02 -1.24 -0.00 0.00 -0.53 0.00 0.00 54.79 53.04 2tmp n ASP 16 Cb 0.57 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2tmp s VAL 17 N 0.00 -0.72 -0.31 2.53 0.11 -1.10 -4.77 120.40 116.14 2tmp s VAL 17 Ca 0.00 -0.22 -0.13 0.00 -2.93 0.00 0.00 61.98 58.70 2tmp s VAL 17 Cb 0.00 0.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.82 2tmp s VAL 17 CO 0.00 0.00 0.28 -0.69 -3.33 0.00 0.00 175.10 171.36 2tmp s VAL 18 N 1.60 5.24 -0.07 2.04 1.01 0.59 -3.51 120.40 127.29 2tmp s VAL 18 Ca 0.19 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 2tmp s VAL 18 Cb 0.00 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.75 2tmp s VAL 18 CO -0.09 0.09 0.15 0.27 0.00 0.00 0.00 175.10 175.51 2tmp s ILE 19 N 1.87 -0.16 0.00 2.22 -4.36 0.42 0.16 121.20 121.36 2tmp s ILE 19 Ca 0.09 0.28 -0.00 0.00 -0.26 0.00 0.00 60.65 60.76 2tmp s ILE 19 Cb -0.16 -0.26 -0.01 0.00 1.25 0.00 0.00 42.46 43.27 2tmp s ILE 19 CO 0.11 0.12 1.74 -1.14 0.24 0.00 0.00 174.94 176.01 2tmp n ARG 20 N 4.80 0.88 -0.68 0.37 0.63 -1.07 -2.60 116.66 118.98 2tmp n ARG 20 Ca -0.15 -0.05 -0.29 0.00 -0.92 0.00 0.00 57.85 56.45 2tmp n ARG 20 Cb 0.51 -1.13 0.25 0.00 0.45 0.00 0.00 32.46 32.53 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2tmp s THR 21 N 0.40 1.87 -0.14 5.15 -1.32 0.33 -3.78 115.64 118.16 2tmp s THR 21 Ca 0.03 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 2tmp s THR 21 Cb 0.02 -2.18 0.02 0.00 -1.51 0.00 0.00 72.50 68.85 2tmp s THR 21 CO 0.00 0.00 -0.14 -1.59 -2.21 0.00 0.00 174.62 170.68 2tmp s LYS 22 N -4.70 2.21 -0.56 7.08 -2.85 -1.26 -0.30 119.74 119.37 2tmp s LYS 22 Ca 0.68 -0.53 -0.19 0.00 -1.00 0.00 0.00 55.97 54.93 2tmp s LYS 22 Cb -0.21 -2.03 0.08 0.00 -2.06 0.00 0.00 37.83 33.60 2tmp s LYS 22 CO 0.62 -0.22 0.70 0.00 0.10 0.00 0.00 175.35 176.54 2tmp s ALA 23 N 1.46 3.37 -0.17 0.59 0.00 -1.26 0.05 121.76 125.79 2tmp s ALA 23 Ca 0.04 -1.94 0.07 0.00 0.00 0.00 0.00 51.96 50.12 2tmp s ALA 23 Cb -0.13 -3.48 -0.15 0.00 0.00 0.00 0.00 23.12 19.36 2tmp s ALA 23 CO -0.10 -2.23 -0.07 1.33 0.00 0.00 0.00 175.76 174.70 2tmp n VAL 24 N 5.63 1.07 -4.32 0.00 0.24 -1.25 -1.79 118.33 117.90 2tmp n VAL 24 Ca -0.07 -0.52 -0.25 0.00 -2.04 0.00 0.00 64.34 61.46 2tmp n VAL 24 Cb 0.44 -0.92 -0.08 0.00 -1.47 0.00 0.00 33.84 31.81 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -5.39 4.21 0.34 -1.34 0.15 -1.07 -4.85 113.70 105.75 2tmp s SER 25 Ca -0.17 -1.04 -0.04 0.00 0.70 0.00 0.00 55.95 55.40 2tmp s SER 25 Cb 0.06 -0.51 0.02 0.00 -1.71 0.00 0.00 66.02 63.87 2tmp s SER 25 CO 0.52 -0.32 0.52 -0.62 1.20 0.00 0.00 173.24 174.54 2tmp n GLU 26 N -1.01 0.74 -3.55 5.44 4.71 -1.26 0.16 120.64 125.87 2tmp n GLU 26 Ca -0.04 -2.59 -0.17 0.00 -0.01 0.00 0.00 57.16 54.36 2tmp n GLU 26 Cb 0.63 2.60 -0.13 0.00 -1.01 0.00 0.00 31.44 33.53 2tmp n GLU 26 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2tmp s LYS 27 N -2.65 0.16 -0.87 3.49 2.20 -1.24 -4.73 119.74 116.10 2tmp s LYS 27 Ca 0.26 0.40 -0.25 0.00 -0.36 0.00 0.00 55.97 56.02 2tmp s LYS 27 Cb -0.02 -0.77 -0.00 0.00 -1.51 0.00 0.00 37.83 35.53 2tmp s LYS 27 CO 0.19 -0.52 1.69 -2.00 -0.36 0.00 0.00 175.35 174.34 2tmp s GLU 28 N 2.35 2.98 -0.23 4.03 2.12 -1.26 0.13 118.70 128.82 2tmp s GLU 28 Ca 0.05 -0.40 -0.07 0.00 0.36 0.00 0.00 54.97 54.92 2tmp s GLU 28 Cb -0.14 -4.93 -0.03 0.00 0.26 0.00 0.00 34.13 29.29 2tmp s GLU 28 CO -0.10 -2.74 0.05 0.14 -0.54 0.00 0.00 175.26 172.07 2tmp s VAL 29 N 7.72 4.28 0.88 3.70 -7.23 -1.26 -4.97 120.40 123.52 2tmp s VAL 29 Ca 0.57 -0.19 -0.10 0.00 -1.81 0.00 0.00 61.98 60.45 2tmp s VAL 29 Cb -0.06 -2.98 0.12 0.00 0.56 0.00 0.00 36.38 34.03 2tmp s VAL 29 CO 0.02 0.38 1.12 -1.81 -0.31 0.00 0.00 175.10 174.49 2tmp s ASP 30 N 1.28 3.42 0.00 4.85 1.01 -1.26 -0.82 116.67 125.14 2tmp s ASP 30 Ca 0.04 1.97 0.00 0.00 0.71 0.00 0.00 52.55 55.27 2tmp s ASP 30 Cb -0.15 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.28 2tmp s ASP 30 CO 0.03 -2.75 0.76 -0.24 0.21 0.00 0.00 175.17 173.18 2tmp n SER 31 N -3.99 0.00 -0.33 0.27 2.88 -1.26 -4.63 113.62 106.56 2tmp n SER 31 Ca 0.10 -1.55 0.04 0.00 -1.33 0.00 0.00 58.87 56.14 2tmp n SER 31 Cb 0.53 -0.11 -0.01 0.00 -0.75 0.00 0.00 64.21 63.87 2tmp n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2tmp n GLY 32 N 0.00 -1.56 3.91 0.46 0.00 -1.26 -4.62 105.19 102.12 2tmp n GLY 32 Ca 0.00 -1.44 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 2tmp n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tmp s ASN 33 N -3.66 5.60 0.06 1.61 0.01 -1.26 0.26 114.94 117.56 2tmp s ASN 33 Ca 0.00 0.80 0.00 0.00 -0.71 0.00 0.00 52.86 52.95 2tmp s ASN 33 Cb 0.00 -1.77 0.00 0.00 0.41 0.00 0.00 41.25 39.89 2tmp s ASN 33 CO 0.00 -1.09 0.00 -0.67 -1.51 0.00 0.00 177.10 173.83 2tmp n ASP 34 N -2.64 0.00 0.00 -1.22 2.03 0.55 -4.65 116.55 110.61 2tmp n ASP 34 Ca 0.05 -0.28 0.15 0.00 0.52 0.00 0.00 54.79 55.23 2tmp n ASP 34 Cb 0.57 0.00 0.87 0.00 -0.72 0.00 0.00 41.12 41.84 2tmp n ASP 34 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 35 N -0.34 0.00 0.58 5.18 -0.00 -1.26 -2.48 119.36 121.05 2tmp n ILE 35 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.82 2tmp n ILE 35 Cb 0.00 -0.47 0.04 0.00 -0.00 0.00 0.00 39.64 39.21 2tmp n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n TYR 36 N -0.96 0.00 -0.08 1.39 9.36 -1.26 -4.95 117.16 120.65 2tmp n TYR 36 Ca 0.22 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.44 2tmp n TYR 36 Cb 0.10 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.81 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2tmp n GLY 37 N 0.84 1.73 3.83 2.98 0.00 -1.04 -5.03 105.19 108.51 2tmp n GLY 37 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2tmp n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tmp s ASN 38 N -3.21 6.52 0.05 1.61 4.22 -1.26 -4.63 114.94 118.24 2tmp s ASN 38 Ca 0.00 1.66 -0.30 0.00 -2.14 0.00 0.00 52.86 52.07 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.96 2tmp s ASN 38 CO 0.00 -0.66 1.16 -2.16 -2.04 0.00 0.00 177.10 173.41 2tmp s PRO 39 N -3.85 4.45 0.00 3.55 0.04 -1.26 0.20 135.00 138.13 2tmp s PRO 39 Ca 0.61 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2tmp s PRO 39 Cb -0.11 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.06 2tmp s PRO 39 CO 0.28 -0.23 0.46 -0.89 0.04 0.00 0.00 177.00 176.67 2tmp n ILE 40 N 3.93 0.00 -1.11 0.56 5.41 0.72 -4.82 119.36 124.05 2tmp n ILE 40 Ca 0.08 0.87 0.00 0.00 1.00 0.00 0.00 62.75 64.71 2tmp n ILE 40 Cb 0.47 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 2tmp n ILE 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2tmp n LYS 41 N -0.75 -2.83 -3.22 0.38 3.00 -1.26 -4.76 118.16 108.72 2tmp n LYS 41 Ca 0.00 2.12 -0.24 0.00 -0.00 0.00 0.00 58.31 60.18 2tmp n LYS 41 Cb 0.00 -2.21 -0.06 0.00 0.00 0.00 0.00 35.03 32.76 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2tmp n ARG 42 N 0.41 1.65 -1.34 1.64 1.85 -0.00 -4.16 116.66 116.70 2tmp n ARG 42 Ca 0.00 -3.91 -0.45 0.00 -1.00 0.00 0.00 57.85 52.49 2tmp n ARG 42 Cb 0.00 -1.75 -0.02 0.00 -1.05 0.00 0.00 32.46 29.63 2tmp n ARG 42 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2tmp n ILE 43 N 0.81 1.66 -1.98 8.89 -0.00 -1.11 -4.34 119.36 123.28 2tmp n ILE 43 Ca 0.26 -0.49 -0.22 0.00 -0.00 0.00 0.00 62.75 62.30 2tmp n ILE 43 Cb 0.50 0.00 0.15 0.00 -0.00 0.00 0.00 39.64 40.29 2tmp n ILE 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n GLN 44 N 1.05 -0.74 -3.23 0.38 1.13 0.35 -2.14 117.38 114.18 2tmp n GLN 44 Ca 0.16 -1.83 -0.25 0.00 -1.94 0.00 0.00 57.00 53.14 2tmp n GLN 44 Cb 0.28 -0.95 -0.07 0.00 0.11 0.00 0.00 30.24 29.61 2tmp n GLN 44 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2tmp n TYR 45 N -3.23 0.26 -0.58 1.08 4.01 0.23 -3.66 117.16 115.27 2tmp n TYR 45 Ca 0.14 -3.65 -0.34 0.00 -0.16 0.00 0.00 57.90 53.88 2tmp n TYR 45 Cb 0.47 -0.37 -0.07 0.00 -0.31 0.00 0.00 39.34 39.06 2tmp n TYR 45 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2tmp n GLU 46 N 1.34 0.56 -0.56 -0.72 2.13 0.12 -2.42 120.64 121.09 2tmp n GLU 46 Ca 0.23 -1.15 -0.22 0.00 0.66 0.00 0.00 57.16 56.67 2tmp n GLU 46 Cb 0.51 -2.50 0.19 0.00 0.27 0.00 0.00 31.44 29.91 2tmp n GLU 46 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2tmp n ILE 47 N 6.12 0.00 0.06 6.31 -5.35 -0.34 -2.59 119.36 123.58 2tmp n ILE 47 Ca 0.38 -0.23 0.01 0.00 -0.27 0.00 0.00 62.75 62.64 2tmp n ILE 47 Cb 0.31 -1.02 0.00 0.00 -1.74 0.00 0.00 39.64 37.19 2tmp n ILE 47 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2tmp n LYS 48 N -4.21 2.28 -2.09 6.28 4.81 0.11 -4.78 118.16 120.55 2tmp n LYS 48 Ca 0.11 -0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.20 2tmp n LYS 48 Cb 0.43 -0.83 0.00 0.00 0.02 0.00 0.00 35.03 34.65 2tmp n LYS 48 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2tmp n GLN 49 N -0.38 -4.50 0.00 1.64 1.13 -1.26 -4.89 117.38 109.12 2tmp n GLN 49 Ca 0.01 3.20 0.00 0.00 -1.94 0.00 0.00 57.00 58.26 2tmp n GLN 49 Cb 0.03 -3.71 0.00 0.00 0.11 0.00 0.00 30.24 26.67 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2tmp n ILE 50 N 1.89 0.00 -4.02 5.09 -5.35 -1.26 -4.84 119.36 110.88 2tmp n ILE 50 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2tmp n ILE 50 Cb 0.00 -0.57 -0.08 0.00 -1.74 0.00 0.00 39.64 37.25 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2tmp s LYS 51 N -1.80 0.94 -0.40 6.28 2.20 -1.25 -4.96 119.74 120.75 2tmp s LYS 51 Ca 0.00 -1.22 0.09 0.00 -0.36 0.00 0.00 55.97 54.49 2tmp s LYS 51 Cb 0.00 0.30 0.30 0.00 -1.51 0.00 0.00 37.83 36.92 2tmp s LYS 51 CO 0.00 -0.29 0.71 -0.12 -0.36 0.00 0.00 175.35 175.29 2tmp n MET 52 N -0.09 0.86 0.00 4.03 1.56 -1.26 -2.61 117.12 119.60 2tmp n MET 52 Ca -0.09 -3.01 0.00 0.00 -0.27 0.00 0.00 57.70 54.33 2tmp n MET 52 Cb 0.63 -1.43 0.00 0.00 2.15 0.00 0.00 33.22 34.57 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2tmp n PHE 53 N 0.84 0.00 -3.53 1.12 3.72 0.19 -3.65 117.46 116.14 2tmp n PHE 53 Ca 0.20 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.32 2tmp n PHE 53 Cb 0.61 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 39.07 2tmp n PHE 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tmp n LYS 54 N -0.83 2.42 -1.38 -1.08 3.00 0.43 -4.92 118.16 115.79 2tmp n LYS 54 Ca 0.00 -4.63 0.00 0.00 -0.00 0.00 0.00 58.31 53.68 2tmp n LYS 54 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 35.03 32.75 2tmp n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2tmp n GLY 55 N 1.16 4.99 2.32 3.14 0.00 -1.19 0.22 105.19 115.82 2tmp n GLY 55 Ca 0.27 -1.95 -0.19 0.00 0.00 0.00 0.00 46.02 44.15 2tmp n GLY 55 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tmp n PRO 56 N 0.00 -1.57 -0.03 1.61 -0.04 -1.26 -4.96 135.00 128.75 2tmp n PRO 56 Ca 0.00 -1.20 -0.12 0.00 -0.04 0.00 0.00 63.50 62.14 2tmp n PRO 56 Cb 0.00 -0.94 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -3.18 0.67 0.00 0.54 1.02 -1.26 -4.63 120.64 113.80 2tmp n GLU 57 Ca 0.10 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2tmp n GLU 57 Cb 0.37 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2tmp n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2tmp n LYS 58 N -3.11 0.00 0.00 3.49 3.00 -1.26 -5.09 118.16 115.19 2tmp n LYS 58 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.07 2tmp n LYS 58 Cb 1.06 -0.67 0.00 0.00 0.00 0.00 0.00 35.03 35.43 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2tmp n ASP 59 N -0.46 0.00 0.00 3.14 -0.08 -1.26 -5.09 116.55 112.79 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2tmp n ILE 60 N -1.54 0.00 -0.15 5.18 2.08 -1.26 -1.82 119.36 121.86 2tmp n ILE 60 Ca 0.00 0.03 0.00 0.00 0.56 0.00 0.00 62.75 63.34 2tmp n ILE 60 Cb 0.00 -0.89 0.00 0.00 -0.75 0.00 0.00 39.64 38.00 2tmp n ILE 60 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2tmp n GLU 61 N -1.45 0.00 -3.41 0.38 1.02 -1.26 -4.43 120.64 111.48 2tmp n GLU 61 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2tmp n GLU 61 Cb 0.00 -2.19 -0.10 0.00 -0.02 0.00 0.00 31.44 29.13 2tmp n GLU 61 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2tmp s PHE 62 N -2.69 -0.21 0.44 -0.32 0.08 -1.24 -1.20 117.98 112.84 2tmp s PHE 62 Ca 0.00 -0.60 0.08 0.00 0.12 0.00 0.00 56.93 56.53 2tmp s PHE 62 Cb 0.00 -0.54 0.02 0.00 -0.57 0.00 0.00 43.02 41.93 2tmp s PHE 62 CO 0.00 -0.92 0.59 0.42 -0.10 0.00 0.00 175.22 175.21 2tmp s ILE 63 N 1.90 2.83 0.09 0.64 -1.09 -1.02 -3.64 121.20 120.93 2tmp s ILE 63 Ca 0.13 -1.03 0.09 0.00 -2.23 0.00 0.00 60.65 57.60 2tmp s ILE 63 Cb -0.15 -2.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.83 2tmp s ILE 63 CO -0.20 0.00 -0.23 -0.47 -1.23 0.00 0.00 174.94 172.81 2tmp s TYR 64 N -2.41 1.95 0.00 3.97 6.14 -1.24 0.77 117.35 126.53 2tmp s TYR 64 Ca 0.55 -0.40 0.00 0.00 0.64 0.00 0.00 57.07 57.86 2tmp s TYR 64 Cb -0.09 -1.09 0.00 0.00 0.42 0.00 0.00 41.96 41.21 2tmp s TYR 64 CO 0.33 0.21 0.00 -2.37 0.64 0.00 0.00 175.55 174.36 2tmp n THR 65 N 1.23 0.00 -3.91 4.34 5.66 -0.91 -2.70 114.28 117.98 2tmp n THR 65 Ca -0.19 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.55 2tmp n THR 65 Cb 0.53 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.28 2tmp n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2tmp s ALA 66 N -1.00 3.96 1.00 1.79 0.00 -1.26 -2.74 121.76 123.50 2tmp s ALA 66 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2tmp s ALA 66 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.31 2tmp s ALA 66 CO 0.00 0.55 0.00 -0.35 0.00 0.00 0.00 175.76 175.96 2tmp n PRO 67 N -0.50 0.65 -0.51 0.00 -0.04 -1.26 -4.52 135.00 128.83 2tmp n PRO 67 Ca -0.07 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.46 2tmp n PRO 67 Cb 0.54 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.98 2tmp n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2tmp n SER 68 N -0.69 -5.15 -0.28 3.54 7.64 -1.26 -3.41 113.62 114.00 2tmp n SER 68 Ca 0.00 0.54 0.10 0.00 1.01 0.00 0.00 58.87 60.52 2tmp n SER 68 Cb 0.00 -1.60 0.25 0.00 -1.01 0.00 0.00 64.21 61.85 2tmp n SER 68 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2tmp h SER 69 N -0.47 0.07 0.00 6.43 4.64 -1.92 -3.44 113.55 118.87 2tmp h SER 69 Ca 0.01 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2tmp h SER 69 Cb 0.46 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2tmp h SER 69 CO 0.00 -0.07 0.00 0.00 -0.87 0.00 0.00 176.83 175.89 2tmp n ALA 70 N -2.65 0.00 -0.07 5.18 0.00 -1.22 -3.67 120.51 118.08 2tmp n ALA 70 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 2tmp n ALA 70 Cb 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 2tmp n ALA 70 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2tmp n VAL 71 N 0.00 0.82 -1.58 0.00 0.24 -1.25 -4.66 118.33 111.90 2tmp n VAL 71 Ca 0.00 -0.36 0.05 0.00 -2.04 0.00 0.00 64.34 61.99 2tmp n VAL 71 Cb 0.00 -0.94 0.07 0.00 -1.47 0.00 0.00 33.84 31.50 2tmp n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tmp n GLY 73 N -0.67 2.93 0.12 0.00 0.00 -1.26 -1.69 105.19 104.62 2tmp n GLY 73 Ca 0.08 -0.63 0.02 0.00 0.00 0.00 0.00 46.02 45.50 2tmp n GLY 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2tmp n VAL 74 N 0.00 0.00 -2.36 1.61 0.31 -1.26 -3.89 118.33 112.74 2tmp n VAL 74 Ca 0.00 -0.46 -0.12 0.00 -0.01 0.00 0.00 64.34 63.75 2tmp n VAL 74 Cb 0.00 1.07 0.01 0.00 -0.91 0.00 0.00 33.84 34.01 2tmp n VAL 74 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2tmp n SER 75 N -0.27 -3.75 -4.69 4.52 2.88 -1.24 -4.76 113.62 106.31 2tmp n SER 75 Ca 0.02 0.08 -0.35 0.00 -1.33 0.00 0.00 58.87 57.29 2tmp n SER 75 Cb 0.11 -0.98 -0.09 0.00 -0.75 0.00 0.00 64.21 62.50 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2tmp s LEU 76 N -1.05 3.93 0.00 2.46 1.02 -1.26 -4.85 118.68 118.92 2tmp s LEU 76 Ca 0.12 0.17 0.07 0.00 0.02 0.00 0.00 54.13 54.51 2tmp s LEU 76 Cb -0.01 -1.98 -0.06 0.00 0.02 0.00 0.00 46.19 44.16 2tmp s LEU 76 CO 0.26 0.24 0.30 -0.90 0.02 0.00 0.00 176.35 176.28 2tmp n ASP 77 N 3.06 0.38 0.00 2.29 5.68 -1.24 -4.70 116.55 122.02 2tmp n ASP 77 Ca -0.17 -0.69 0.00 0.00 -0.50 0.00 0.00 54.79 53.43 2tmp n ASP 77 Cb 0.53 0.95 0.00 0.00 -1.14 0.00 0.00 41.12 41.46 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2tmp n VAL 78 N -1.07 0.00 0.06 2.12 0.31 -0.74 -4.05 118.33 114.95 2tmp n VAL 78 Ca 0.01 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.38 2tmp n VAL 78 Cb 0.11 0.00 0.18 0.00 -0.91 0.00 0.00 33.84 33.21 2tmp n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tmp n GLY 79 N 0.00 -0.55 0.00 2.92 0.00 -1.26 -1.80 105.19 104.51 2tmp n GLY 79 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2tmp n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tmp n GLY 80 N -1.38 0.00 0.00 -0.02 0.00 -1.26 -5.00 105.19 97.53 2tmp n GLY 80 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2tmp n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2tmp n LYS 81 N -2.03 0.00 0.00 1.61 0.00 -0.74 -5.10 118.16 111.90 2tmp n LYS 81 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2tmp n LYS 81 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.50 2tmp n LYS 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2tmp n LYS 82 N 0.00 0.00 -3.73 -1.58 2.85 -1.14 -4.91 118.16 109.65 2tmp n LYS 82 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2tmp n LYS 82 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 1.06 0.03 -1.58 8.01 -1.26 -4.37 118.70 120.59 2tmp s GLU 83 Ca 0.00 -0.84 -0.08 0.00 0.01 0.00 0.00 54.97 54.06 2tmp s GLU 83 Cb 0.00 0.44 -0.00 0.00 -4.31 0.00 0.00 34.13 30.25 2tmp s GLU 83 CO 0.00 -0.40 0.15 1.52 0.01 0.00 0.00 175.26 176.54 2tmp s TYR 84 N -3.84 0.09 -2.11 1.61 -0.85 0.59 -3.68 117.35 109.15 2tmp s TYR 84 Ca 0.06 -0.29 0.23 0.00 -0.52 0.00 0.00 57.07 56.55 2tmp s TYR 84 Cb 0.02 -0.07 1.21 0.00 0.38 0.00 0.00 41.96 43.51 2tmp s TYR 84 CO -0.09 -0.37 1.80 1.47 -1.52 0.00 0.00 175.55 176.84 2tmp n LEU 85 N 0.93 0.49 -0.00 -3.49 -0.00 -0.98 -0.51 117.00 113.44 2tmp n LEU 85 Ca -0.20 -0.19 0.00 0.00 -0.00 0.00 0.00 56.01 55.62 2tmp n LEU 85 Cb 0.58 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2tmp n LEU 85 CO 0.22 0.10 0.00 -0.38 -0.00 0.00 0.00 177.39 177.33 2tmp n ILE 86 N -0.51 0.00 -3.94 1.47 -0.00 -1.07 0.16 119.36 115.47 2tmp n ILE 86 Ca 0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.62 2tmp n ILE 86 Cb 0.16 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.64 2tmp n ILE 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp s ALA 87 N 0.00 2.08 0.14 -1.39 0.00 -0.78 -2.67 121.76 119.14 2tmp s ALA 87 Ca 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 51.96 50.38 2tmp s ALA 87 Cb 0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 2tmp s ALA 87 CO 0.00 -1.30 0.10 0.20 0.00 0.00 0.00 175.76 174.75 2tmp s GLY 88 N 1.33 0.98 0.51 0.00 0.00 -1.23 -3.31 107.32 105.60 2tmp s GLY 88 Ca -0.02 -1.42 0.44 0.00 0.00 0.00 0.00 44.72 43.71 2tmp s GLY 88 CO -0.08 -1.30 1.53 1.17 0.00 0.00 0.00 173.10 174.42 2tmp n LYS 89 N -0.13 -0.01 0.00 2.90 4.81 -1.25 -0.78 118.16 123.70 2tmp n LYS 89 Ca -0.05 1.12 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 2tmp n LYS 89 Cb 0.64 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.24 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2tmp n ALA 90 N -2.78 0.00 0.00 3.14 0.00 -1.21 -4.36 120.51 115.30 2tmp n ALA 90 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2tmp n ALA 90 Cb 1.84 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.29 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -0.63 0.00 0.00 0.00 0.00 -1.25 -3.79 120.64 114.97 2tmp n GLU 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2tmp n GLU 91 Cb 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 31.44 30.96 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2tmp n GLY 92 N 1.88 -0.82 3.61 8.31 0.00 0.85 -4.93 105.19 114.09 2tmp n GLY 92 Ca 0.00 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 2tmp n GLY 92 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2tmp s ASP 93 N -4.00 5.76 0.00 1.61 -1.08 -1.26 -4.13 116.67 113.57 2tmp s ASP 93 Ca 0.00 0.04 0.00 0.00 -0.52 0.00 0.00 52.55 52.07 2tmp s ASP 93 Cb 0.00 -2.02 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 2tmp s ASP 93 CO 0.00 0.08 0.00 0.61 0.52 0.00 0.00 175.17 176.38 2tmp n GLY 94 N 4.16 1.15 3.64 2.66 0.00 -0.75 -4.97 105.19 111.07 2tmp n GLY 94 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 2tmp n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tmp s LYS 95 N -0.39 0.52 0.00 1.61 0.00 -1.24 -3.91 119.74 116.33 2tmp s LYS 95 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 55.97 56.61 2tmp s LYS 95 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 37.83 38.07 2tmp s LYS 95 CO 0.00 -0.07 0.00 -1.33 0.00 0.00 0.00 175.35 173.95 2tmp n MET 96 N 2.39 0.56 -3.70 1.78 0.00 -1.24 -0.10 117.12 116.80 2tmp n MET 96 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.41 2tmp n MET 96 Cb 0.56 0.00 -0.15 0.00 0.00 0.00 0.00 33.22 33.63 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -0.35 -0.17 0.01 2.03 3.76 -1.25 -3.71 115.29 115.61 2tmp s HIS 97 Ca 0.00 0.55 0.01 0.00 -0.15 0.00 0.00 55.06 55.47 2tmp s HIS 97 Cb 0.00 -0.19 -0.01 0.00 1.11 0.00 0.00 32.58 33.49 2tmp s HIS 97 CO 0.00 -0.23 -0.03 0.96 -0.85 0.00 0.00 174.74 174.60 2tmp s ILE 98 N 1.83 0.18 0.12 0.60 -4.36 -1.10 -3.28 121.20 115.20 2tmp s ILE 98 Ca -0.02 -0.37 -0.02 0.00 -0.26 0.00 0.00 60.65 59.98 2tmp s ILE 98 Cb -0.12 -0.21 -0.04 0.00 1.25 0.00 0.00 42.46 43.34 2tmp s ILE 98 CO -0.06 -0.12 0.07 0.42 0.24 0.00 0.00 174.94 175.49 2tmp s THR 99 N -0.50 0.11 0.10 8.37 -4.23 -1.25 -4.30 115.64 113.94 2tmp s THR 99 Ca -0.04 -1.82 -0.22 0.00 -1.18 0.00 0.00 61.69 58.43 2tmp s THR 99 Cb -0.04 -1.94 -0.11 0.00 1.34 0.00 0.00 72.50 71.75 2tmp s THR 99 CO -0.00 -0.52 1.73 0.17 -0.54 0.00 0.00 174.62 175.46 2tmp h LEU 100 N 2.86 -0.04 -0.86 4.79 -0.00 -1.44 0.22 115.31 120.85 2tmp h LEU 100 Ca -0.35 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 2tmp h LEU 100 Cb 1.19 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 2tmp h LEU 100 CO 0.59 -0.01 0.00 0.00 -0.00 0.00 0.00 178.44 179.02 2tmp s ASP 102 N -3.76 5.59 -0.21 0.00 -1.08 0.79 -4.79 116.67 113.20 2tmp s ASP 102 Ca 0.00 0.20 -0.29 0.00 -0.52 0.00 0.00 52.55 51.94 2tmp s ASP 102 Cb 0.06 -1.28 -0.03 0.00 -1.46 0.00 0.00 42.92 40.21 2tmp s ASP 102 CO 0.20 -0.91 1.57 0.12 0.52 0.00 0.00 175.17 176.67 2tmp s PHE 103 N -2.67 2.18 -0.28 -5.34 5.36 -1.21 -4.73 117.98 111.29 2tmp s PHE 103 Ca 0.52 0.57 -0.19 0.00 -0.96 0.00 0.00 56.93 56.87 2tmp s PHE 103 Cb -0.10 -3.94 0.10 0.00 -0.34 0.00 0.00 43.02 38.74 2tmp s PHE 103 CO 0.39 -2.84 0.83 0.96 -1.46 0.00 0.00 175.22 173.10 2tmp s ILE 104 N 4.94 0.00 0.10 3.12 -4.36 -1.26 -1.87 121.20 121.87 2tmp s ILE 104 Ca 0.69 0.00 -0.19 0.00 -0.26 0.00 0.00 60.65 60.89 2tmp s ILE 104 Cb -0.25 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.51 2tmp s ILE 104 CO 0.28 0.00 0.46 0.68 0.24 0.00 0.00 174.94 176.60 2tmp s VAL 105 N 1.12 0.05 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.45 2tmp s VAL 105 Ca -0.06 -0.38 0.13 0.00 -1.81 0.00 0.00 61.98 59.86 2tmp s VAL 105 Cb -0.05 -1.06 0.37 0.00 0.56 0.00 0.00 36.38 36.20 2tmp s VAL 105 CO -0.13 -0.21 1.31 -0.81 -0.31 0.00 0.00 175.10 174.95 2tmp n PRO 106 N 0.00 0.75 0.00 4.82 -0.04 -1.26 -2.32 135.00 136.96 2tmp n PRO 106 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2tmp n PRO 106 Cb 0.63 -1.27 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 2tmp n PRO 106 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2tmp n TRP 107 N -0.77 0.00 -0.55 0.54 -0.00 -1.24 -4.13 117.44 111.30 2tmp n TRP 107 Ca 0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.52 2tmp n TRP 107 Cb 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.27 2tmp n TRP 107 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2tmp n ASP 108 N 3.28 2.95 0.25 5.87 2.03 -1.26 -2.94 116.55 126.73 2tmp n ASP 108 Ca 0.00 -2.05 0.00 0.00 0.52 0.00 0.00 54.79 53.26 2tmp n ASP 108 Cb 0.00 -0.78 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2tmp n THR 109 N 2.87 0.00 0.00 5.18 -2.24 -1.26 -5.08 114.28 113.76 2tmp n THR 109 Ca 0.25 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.03 2tmp n THR 109 Cb 0.45 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2tmp n THR 109 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2tmp n LEU 110 N -3.49 0.00 0.00 3.22 4.77 -1.15 -4.76 117.00 115.59 2tmp n LEU 110 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2tmp n LEU 110 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2tmp n LEU 110 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 2tmp n SER 111 N 0.00 0.00 0.00 -1.43 7.64 -1.26 -4.92 113.62 113.65 2tmp n SER 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 111 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 111 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2tmp n THR 112 N 0.00 0.00 0.05 0.44 -1.04 -1.26 -4.93 114.28 107.54 2tmp n THR 112 Ca 0.00 0.00 0.20 0.00 -2.04 0.00 0.00 64.05 62.21 2tmp n THR 112 Cb 0.00 0.00 0.59 0.00 -1.82 0.00 0.00 70.33 69.10 2tmp n THR 112 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2tmp h THR 113 N 0.00 0.16 0.05 12.58 2.02 -1.93 1.61 112.91 127.41 2tmp h THR 113 Ca 0.00 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.90 2tmp h THR 113 Cb 0.00 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2tmp h THR 113 CO 0.00 0.00 -1.51 1.56 0.37 0.00 0.00 175.52 175.94 2tmp h GLN 114 N 0.00 0.11 -0.21 6.66 7.50 -1.92 -3.22 115.11 124.03 2tmp h GLN 114 Ca 0.25 -0.19 -0.14 0.00 0.50 0.00 0.00 58.65 59.06 2tmp h GLN 114 Cb 1.70 0.07 0.00 0.00 0.05 0.00 0.00 27.48 29.30 2tmp h GLN 114 CO -0.00 0.88 -0.42 0.87 -1.50 0.00 0.00 178.83 178.66 2tmp h LYS 115 N 0.03 0.66 0.00 1.46 1.57 0.18 -2.52 116.57 117.95 2tmp h LYS 115 Ca -0.22 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.13 2tmp h LYS 115 Cb 1.96 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 34.33 2tmp h LYS 115 CO 0.12 1.05 -0.01 1.57 -0.57 0.00 0.00 179.45 181.60 2tmp h LYS 116 N 0.36 0.00 0.00 3.15 5.09 -0.71 0.30 116.57 124.76 2tmp h LYS 116 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.75 2tmp h LYS 116 Cb 1.02 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.35 2tmp h LYS 116 CO 0.09 0.01 -0.54 0.45 -2.09 0.00 0.00 179.45 177.38 2tmp n SER 117 N -3.24 0.68 0.14 7.07 2.88 -1.00 -3.38 113.62 116.77 2tmp n SER 117 Ca -0.02 0.15 0.13 0.00 -1.33 0.00 0.00 58.87 57.80 2tmp n SER 117 Cb 0.13 0.05 0.42 0.00 -0.75 0.00 0.00 64.21 64.05 2tmp n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2tmp h LEU 118 N 0.00 0.00 -0.01 2.46 3.38 0.02 -3.16 115.31 118.00 2tmp h LEU 118 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2tmp h LEU 118 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2tmp h LEU 118 CO 0.00 0.00 -0.13 0.78 0.09 0.00 0.00 178.44 179.18 2tmp h ASN 119 N 0.00 0.13 -3.66 -0.43 2.35 -1.55 -3.46 115.58 108.95 2tmp h ASN 119 Ca 0.00 -0.75 -0.55 0.00 -0.55 0.00 0.00 56.30 54.45 2tmp h ASN 119 Cb 0.66 -0.04 0.19 0.00 0.05 0.00 0.00 38.32 39.17 2tmp h ASN 119 CO 0.00 0.86 -0.07 0.00 -1.65 0.00 0.00 177.43 176.57 2tmp n HIS 120 N -4.61 0.14 -0.04 1.19 1.44 -1.20 -4.93 115.22 107.22 2tmp n HIS 120 Ca -0.09 0.37 -0.15 0.00 -2.01 0.00 0.00 57.72 55.84 2tmp n HIS 120 Cb 0.43 -2.01 -0.09 0.00 0.12 0.00 0.00 29.99 28.45 2tmp n HIS 120 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2tmp h ARG 121 N -0.58 0.39 -0.10 -1.40 -0.00 -1.88 -3.45 114.38 107.35 2tmp h ARG 121 Ca -0.46 -0.29 0.17 0.00 -0.50 0.00 0.00 59.98 58.90 2tmp h ARG 121 Cb 1.32 0.05 -0.17 0.00 0.00 0.00 0.00 29.97 31.17 2tmp h ARG 121 CO 0.44 0.91 -0.05 -0.47 0.00 0.00 0.00 179.97 180.80 2tmp s TYR 122 N -3.79 -0.18 -0.75 3.04 5.04 -1.26 -4.67 117.35 114.78 2tmp s TYR 122 Ca -0.14 0.04 -0.02 0.00 -2.44 0.00 0.00 57.07 54.51 2tmp s TYR 122 Cb 0.04 0.03 -0.02 0.00 0.35 0.00 0.00 41.96 42.37 2tmp s TYR 122 CO 0.78 -0.12 0.69 0.94 -1.34 0.00 0.00 175.55 176.50 2tmp n GLN 123 N 3.78 -1.44 -0.66 4.97 7.27 -1.19 -4.80 117.38 125.32 2tmp n GLN 123 Ca 0.05 1.19 -0.15 0.00 0.07 0.00 0.00 57.00 58.17 2tmp n GLN 123 Cb 0.63 -5.32 -0.06 0.00 2.41 0.00 0.00 30.24 27.91 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2tmp n MET 124 N -2.13 1.62 -1.95 3.69 2.81 -1.26 -4.37 117.12 115.53 2tmp n MET 124 Ca -0.02 -1.02 -0.16 0.00 -1.81 0.00 0.00 57.70 54.69 2tmp n MET 124 Cb 0.53 -2.12 -0.04 0.00 -0.71 0.00 0.00 33.22 30.89 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tmp n GLY 125 N 3.24 0.49 0.00 3.03 0.00 -1.26 -4.94 105.19 105.76 2tmp n GLY 125 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32