#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 -1.26 -4.86 113.62 105.98 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 -3.82 6.68 -0.79 0.00 1.04 -1.26 -4.46 113.70 111.09 2tmp s SER 4 Ca 0.39 0.82 -0.26 0.00 0.48 0.00 0.00 55.95 57.39 2tmp s SER 4 Cb -0.10 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2tmp s SER 4 CO 0.34 -0.18 1.61 -2.16 0.98 0.00 0.00 173.24 173.82 2tmp s PRO 5 N 1.50 2.98 0.00 4.02 0.04 -1.26 -4.81 135.00 137.47 2tmp s PRO 5 Ca 0.28 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.15 2tmp s PRO 5 Cb -0.16 -4.63 0.00 0.00 0.04 0.00 0.00 34.50 29.75 2tmp s PRO 5 CO 0.11 -2.56 0.00 1.55 0.04 0.00 0.00 177.00 176.14 2tmp n VAL 6 N 7.00 0.00 -3.26 -0.36 3.14 -1.26 -5.00 118.33 118.60 2tmp n VAL 6 Ca 0.21 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 61.29 2tmp n VAL 6 Cb 0.50 0.00 0.03 0.00 -1.06 0.00 0.00 33.84 33.31 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 -1.98 1.49 1.45 1.44 -1.26 -4.75 115.22 111.61 2tmp n HIS 7 Ca 0.00 0.83 0.10 0.00 -2.01 0.00 0.00 57.72 56.64 2tmp n HIS 7 Cb 0.00 -1.47 0.59 0.00 0.12 0.00 0.00 29.99 29.23 2tmp n HIS 7 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2tmp n PRO 8 N 0.11 0.75 0.00 -1.40 -0.04 -1.26 -2.66 135.00 130.50 2tmp n PRO 8 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2tmp n PRO 8 Cb 0.60 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 2tmp n PRO 8 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2tmp n GLN 9 N -0.91 0.00 0.00 0.54 -0.06 -1.26 -2.94 117.38 112.74 2tmp n GLN 9 Ca 0.15 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.19 2tmp n GLN 9 Cb 0.07 -0.45 0.20 0.00 -4.06 0.00 0.00 30.24 25.99 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 -1.97 0.10 0.05 3.69 -0.06 -1.25 -1.15 117.38 116.79 2tmp n GLN 10 Ca 0.00 0.23 -0.14 0.00 -2.00 0.00 0.00 57.00 55.09 2tmp n GLN 10 Cb 0.10 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 24.64 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 2.36 0.34 -0.45 1.69 0.00 -1.80 -2.84 119.26 118.56 2tmp h ALA 11 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.80 2tmp h ALA 11 Cb 0.08 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2tmp h ALA 11 CO 0.00 1.20 0.00 1.19 0.00 0.00 0.00 179.25 181.64 2tmp n PHE 12 N -3.39 0.60 0.03 0.00 3.01 -0.30 -2.45 117.46 114.95 2tmp n PHE 12 Ca -0.14 -0.30 0.00 0.00 1.01 0.00 0.00 57.45 58.03 2tmp n PHE 12 Cb 1.03 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.49 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 -1.02 2.43 -3.96 0.00 2.85 -1.07 -4.77 115.26 109.72 2tmp n ASN 14 Ca 0.00 -0.11 -0.28 0.00 -0.11 0.00 0.00 54.58 54.09 2tmp n ASN 14 Cb 0.01 -0.32 0.19 0.00 1.24 0.00 0.00 39.78 40.90 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 -3.09 -3.25 -1.88 5.20 0.00 -1.03 -4.47 120.51 111.99 2tmp n ALA 15 Ca -0.36 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 51.77 2tmp n ALA 15 Cb 0.88 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.50 0.00 -2.87 0.00 8.00 0.71 -4.76 116.55 115.13 2tmp n ASP 16 Ca 0.04 -1.24 -0.02 0.00 0.71 0.00 0.00 54.79 54.29 2tmp n ASP 16 Cb 0.54 -0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.60 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2tmp s VAL 17 N 0.00 -0.71 -0.32 2.53 0.11 -1.08 -4.76 120.40 116.17 2tmp s VAL 17 Ca 0.00 -0.40 -0.14 0.00 -2.93 0.00 0.00 61.98 58.51 2tmp s VAL 17 Cb 0.00 0.00 -0.02 0.00 -1.53 0.00 0.00 36.38 34.83 2tmp s VAL 17 CO 0.00 0.00 0.31 -0.69 -3.33 0.00 0.00 175.10 171.39 2tmp s VAL 18 N 1.34 5.21 -0.06 2.04 1.01 0.30 -3.46 120.40 126.79 2tmp s VAL 18 Ca 0.22 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 2tmp s VAL 18 Cb 0.02 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.70 2tmp s VAL 18 CO -0.08 0.01 0.11 0.27 0.00 0.00 0.00 175.10 175.41 2tmp s ILE 19 N 1.93 -0.11 0.00 2.22 -4.36 0.36 0.29 121.20 121.53 2tmp s ILE 19 Ca 0.10 0.26 0.00 0.00 -0.26 0.00 0.00 60.65 60.75 2tmp s ILE 19 Cb -0.17 -0.20 0.00 0.00 1.25 0.00 0.00 42.46 43.34 2tmp s ILE 19 CO 0.11 0.11 1.73 0.54 0.24 0.00 0.00 174.94 177.67 2tmp n ARG 20 N 4.58 0.92 -0.46 0.37 1.74 -0.93 -2.54 116.66 120.34 2tmp n ARG 20 Ca -0.19 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.60 2tmp n ARG 20 Cb 0.51 -1.04 0.27 0.00 -1.02 0.00 0.00 32.46 31.18 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2tmp s THR 21 N 0.15 1.81 -0.15 0.55 -1.32 -0.08 -3.85 115.64 112.75 2tmp s THR 21 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2tmp s THR 21 Cb 0.00 -2.04 0.02 0.00 -1.51 0.00 0.00 72.50 68.98 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 -4.56 2.28 -0.62 7.08 -2.85 -1.26 -0.79 119.74 119.01 2tmp s LYS 22 Ca 0.69 -0.59 -0.19 0.00 -1.00 0.00 0.00 55.97 54.88 2tmp s LYS 22 Cb -0.23 -2.14 0.11 0.00 -2.06 0.00 0.00 37.83 33.51 2tmp s LYS 22 CO 0.64 -0.26 0.73 0.00 0.10 0.00 0.00 175.35 176.57 2tmp s ALA 23 N 1.48 3.44 -0.19 0.59 0.00 -1.26 0.33 121.76 126.14 2tmp s ALA 23 Ca 0.04 -2.30 0.08 0.00 0.00 0.00 0.00 51.96 49.78 2tmp s ALA 23 Cb -0.13 -3.56 -0.17 0.00 0.00 0.00 0.00 23.12 19.26 2tmp s ALA 23 CO -0.11 -2.39 -0.07 1.33 0.00 0.00 0.00 175.76 174.52 2tmp n VAL 24 N 5.48 1.19 -4.26 0.00 0.24 -1.25 -1.77 118.33 117.96 2tmp n VAL 24 Ca -0.07 -0.58 -0.24 0.00 -2.04 0.00 0.00 64.34 61.41 2tmp n VAL 24 Cb 0.43 -0.93 -0.08 0.00 -1.47 0.00 0.00 33.84 31.79 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 -5.60 4.41 0.15 -1.34 0.15 -1.02 -4.87 113.70 105.58 2tmp s SER 25 Ca -0.19 -0.82 0.01 0.00 0.70 0.00 0.00 55.95 55.65 2tmp s SER 25 Cb 0.06 -0.68 -0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2tmp s SER 25 CO 0.58 -0.16 0.18 -0.62 1.20 0.00 0.00 173.24 174.41 2tmp n GLU 26 N -0.98 0.25 -3.62 5.44 4.71 -1.26 0.41 120.64 125.59 2tmp n GLU 26 Ca -0.05 -1.27 -0.08 0.00 -0.01 0.00 0.00 57.16 55.75 2tmp n GLU 26 Cb 0.61 1.15 -0.09 0.00 -1.01 0.00 0.00 31.44 32.10 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 -2.43 0.35 -0.90 3.49 2.20 -1.25 -4.68 119.74 116.53 2tmp s LYS 27 Ca 0.14 1.04 -0.25 0.00 -0.36 0.00 0.00 55.97 56.54 2tmp s LYS 27 Cb 0.00 0.33 0.03 0.00 -1.51 0.00 0.00 37.83 36.68 2tmp s LYS 27 CO 0.10 -0.28 1.47 -2.00 -0.36 0.00 0.00 175.35 174.28 2tmp s GLU 28 N 2.64 3.31 -0.52 4.03 2.12 -1.26 0.19 118.70 129.21 2tmp s GLU 28 Ca -0.01 -0.68 -0.13 0.00 0.36 0.00 0.00 54.97 54.51 2tmp s GLU 28 Cb -0.12 -4.93 0.13 0.00 0.26 0.00 0.00 34.13 29.47 2tmp s GLU 28 CO -0.14 -2.34 0.45 0.14 -0.54 0.00 0.00 175.26 172.83 2tmp s VAL 29 N 5.95 4.82 0.50 3.70 -7.23 -1.26 -4.97 120.40 121.91 2tmp s VAL 29 Ca 0.46 -1.65 -0.20 0.00 -1.81 0.00 0.00 61.98 58.78 2tmp s VAL 29 Cb -0.04 -4.12 -0.10 0.00 0.56 0.00 0.00 36.38 32.69 2tmp s VAL 29 CO 0.00 -0.84 0.67 0.47 -0.31 0.00 0.00 175.10 175.09 2tmp n ASP 30 N 5.07 -0.35 -0.23 4.85 8.00 -1.26 -2.16 116.55 130.48 2tmp n ASP 30 Ca -0.11 0.85 0.02 0.00 0.71 0.00 0.00 54.79 56.26 2tmp n ASP 30 Cb 0.40 -1.22 0.03 0.00 -0.02 0.00 0.00 41.12 40.32 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2tmp n SER 31 N 0.57 0.68 -0.59 -2.24 2.88 -1.26 -4.75 113.62 108.91 2tmp n SER 31 Ca 0.11 -1.94 0.04 0.00 -1.33 0.00 0.00 58.87 55.76 2tmp n SER 31 Cb 0.44 -0.17 -0.01 0.00 -0.75 0.00 0.00 64.21 63.72 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 -0.33 -1.79 3.91 0.46 0.00 -1.26 -4.59 105.19 101.58 2tmp n GLY 32 Ca 0.03 -1.28 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 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 -4.25 5.45 0.03 1.61 0.01 -1.26 0.25 114.94 116.78 2tmp s ASN 33 Ca 0.00 0.85 0.00 0.00 -0.71 0.00 0.00 52.86 53.00 2tmp s ASN 33 Cb 0.00 -1.73 0.00 0.00 0.41 0.00 0.00 41.25 39.93 2tmp s ASN 33 CO 0.00 -1.23 0.00 -0.67 -1.51 0.00 0.00 177.10 173.69 2tmp n ASP 34 N -2.79 0.00 -0.07 -1.22 2.03 0.55 -4.62 116.55 110.43 2tmp n ASP 34 Ca 0.06 -0.12 0.15 0.00 0.52 0.00 0.00 54.79 55.40 2tmp n ASP 34 Cb 0.58 0.00 0.83 0.00 -0.72 0.00 0.00 41.12 41.81 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 -0.14 0.00 0.58 5.18 -0.00 -1.26 -2.69 119.36 121.03 2tmp n ILE 35 Ca 0.00 -0.04 0.07 0.00 -0.00 0.00 0.00 62.75 62.78 2tmp n ILE 35 Cb 0.00 -0.32 0.04 0.00 -0.00 0.00 0.00 39.64 39.36 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 -0.79 0.00 -0.07 1.39 9.36 -1.26 -4.96 117.16 120.83 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 0.14 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.85 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 1.65 3.83 2.98 0.00 -1.10 -5.03 105.19 108.37 2tmp n GLY 37 Ca 0.07 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 -3.16 6.38 0.04 1.61 4.22 -1.26 -4.63 114.94 118.14 2tmp s ASN 38 Ca 0.00 1.62 -0.30 0.00 -2.14 0.00 0.00 52.86 52.03 2tmp s ASN 38 Cb 0.00 -2.51 -0.05 0.00 1.28 0.00 0.00 41.25 39.97 2tmp s ASN 38 CO 0.00 -0.75 1.17 -2.16 -2.04 0.00 0.00 177.10 173.32 2tmp s PRO 39 N -4.16 4.44 0.00 3.55 0.04 -1.26 0.20 135.00 137.81 2tmp s PRO 39 Ca 0.60 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2tmp s PRO 39 Cb -0.11 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2tmp s PRO 39 CO 0.34 -0.26 0.15 -0.89 0.04 0.00 0.00 177.00 176.38 2tmp n ILE 40 N 4.03 0.00 -1.21 0.56 5.41 0.70 -4.81 119.36 124.04 2tmp n ILE 40 Ca 0.09 0.39 0.00 0.00 1.00 0.00 0.00 62.75 64.23 2tmp n ILE 40 Cb 0.47 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.52 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 -0.30 -2.83 -3.35 0.38 3.00 -1.25 -4.79 118.16 109.01 2tmp n LYS 41 Ca 0.00 2.19 -0.26 0.00 -0.00 0.00 0.00 58.31 60.24 2tmp n LYS 41 Cb 0.00 -2.17 -0.08 0.00 0.00 0.00 0.00 35.03 32.78 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 0.73 1.44 -1.35 1.64 1.85 -0.92 -4.10 116.66 115.95 2tmp n ARG 42 Ca 0.00 -3.87 -0.39 0.00 -1.00 0.00 0.00 57.85 52.59 2tmp n ARG 42 Cb 0.00 -1.74 0.02 0.00 -1.05 0.00 0.00 32.46 29.69 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 1.37 1.00 -2.22 8.89 -0.00 -0.96 -4.23 119.36 123.22 2tmp n ILE 43 Ca 0.25 -0.50 -0.13 0.00 -0.00 0.00 0.00 62.75 62.37 2tmp n ILE 43 Cb 0.47 -0.28 0.08 0.00 -0.00 0.00 0.00 39.64 39.91 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 0.89 -0.00 -3.22 0.38 1.13 0.50 -1.97 117.38 115.09 2tmp n GLN 44 Ca 0.10 -1.40 -0.24 0.00 -1.94 0.00 0.00 57.00 53.52 2tmp n GLN 44 Cb 0.45 -0.45 -0.07 0.00 0.11 0.00 0.00 30.24 30.28 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 -2.38 0.22 -0.59 1.08 4.01 0.25 -3.75 117.16 116.00 2tmp n TYR 45 Ca 0.09 -3.66 -0.39 0.00 -0.16 0.00 0.00 57.90 53.79 2tmp n TYR 45 Cb 0.32 -0.38 -0.09 0.00 -0.31 0.00 0.00 39.34 38.88 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 1.26 0.40 -0.50 -0.72 2.13 0.17 -2.54 120.64 120.84 2tmp n GLU 46 Ca 0.22 -1.14 -0.18 0.00 0.66 0.00 0.00 57.16 56.73 2tmp n GLU 46 Cb 0.52 -2.53 0.15 0.00 0.27 0.00 0.00 31.44 29.85 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 6.45 0.00 0.03 6.31 -5.35 -0.63 -2.44 119.36 123.73 2tmp n ILE 47 Ca 0.42 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.69 2tmp n ILE 47 Cb 0.36 -1.00 -0.00 0.00 -1.74 0.00 0.00 39.64 37.26 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 -3.65 3.02 -2.28 6.28 4.81 0.15 -4.82 118.16 121.68 2tmp n LYS 48 Ca 0.09 -0.27 -0.00 0.00 -0.87 0.00 0.00 58.31 57.26 2tmp n LYS 48 Cb 0.35 -0.77 -0.00 0.00 0.02 0.00 0.00 35.03 34.63 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 -0.50 -3.58 -0.00 1.64 1.13 -1.26 -4.88 117.38 109.92 2tmp n GLN 49 Ca 0.00 2.60 -0.01 0.00 -1.94 0.00 0.00 57.00 57.66 2tmp n GLN 49 Cb 0.01 -3.43 -0.01 0.00 0.11 0.00 0.00 30.24 26.93 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 1.91 0.06 -3.94 5.09 -5.35 -1.26 -4.86 119.36 111.00 2tmp n ILE 50 Ca -0.01 -0.03 -0.08 0.00 -0.27 0.00 0.00 62.75 62.35 2tmp n ILE 50 Cb 0.02 -0.82 -0.08 0.00 -1.74 0.00 0.00 39.64 37.02 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 -2.02 0.82 -0.40 6.28 2.20 -1.25 -4.96 119.74 120.41 2tmp s LYS 51 Ca -0.01 -1.07 0.08 0.00 -0.36 0.00 0.00 55.97 54.62 2tmp s LYS 51 Cb 0.00 0.31 0.25 0.00 -1.51 0.00 0.00 37.83 36.88 2tmp s LYS 51 CO 0.03 -0.24 0.56 0.00 -0.36 0.00 0.00 175.35 175.34 2tmp n MET 52 N -0.03 0.73 0.00 4.03 0.00 -1.26 -2.18 117.12 118.40 2tmp n MET 52 Ca -0.14 -3.11 0.00 0.00 0.00 0.00 0.00 57.70 54.45 2tmp n MET 52 Cb 0.62 -1.25 0.00 0.00 0.00 0.00 0.00 33.22 32.59 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2tmp n PHE 53 N 1.38 0.00 -3.47 3.17 3.72 0.16 -3.69 117.46 118.72 2tmp n PHE 53 Ca 0.20 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.34 2tmp n PHE 53 Cb 0.54 -0.07 -0.09 0.00 -0.94 0.00 0.00 39.48 38.92 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 -1.25 1.56 -1.23 -1.08 3.00 0.83 -4.92 118.16 115.07 2tmp n LYS 54 Ca 0.00 -4.04 0.00 0.00 -0.00 0.00 0.00 58.31 54.27 2tmp n LYS 54 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 35.03 33.12 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 1.55 5.45 0.86 3.14 0.00 -1.20 0.11 105.19 115.10 2tmp n GLY 55 Ca 0.25 -2.06 -0.07 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 -0.90 -0.05 1.61 -0.04 -1.26 -4.96 135.00 129.40 2tmp n PRO 56 Ca 0.00 -0.44 -0.12 0.00 -0.04 0.00 0.00 63.50 62.90 2tmp n PRO 56 Cb 0.00 -0.35 -0.14 0.00 -0.04 0.00 0.00 33.50 32.97 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 -1.97 0.67 0.00 0.54 1.02 -1.26 -4.63 120.64 115.01 2tmp n GLU 57 Ca 0.04 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 2tmp n GLU 57 Cb 0.14 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 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 -3.04 0.00 0.00 3.49 3.00 -1.26 -5.09 118.16 115.26 2tmp n LYS 58 Ca -0.26 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 2tmp n LYS 58 Cb 1.08 -0.83 0.00 0.00 0.00 0.00 0.00 35.03 35.28 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 -0.93 0.00 0.00 3.14 -0.08 -1.26 -5.04 116.55 112.38 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 -1.78 0.00 -0.19 5.18 2.08 -1.26 0.57 119.36 123.95 2tmp n ILE 60 Ca 0.00 0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.39 2tmp n ILE 60 Cb 0.00 -0.98 0.00 0.00 -0.75 0.00 0.00 39.64 37.91 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 -1.63 0.00 -3.46 0.38 1.02 -1.26 -4.31 120.64 111.39 2tmp n GLU 61 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 2tmp n GLU 61 Cb 0.00 -2.47 -0.12 0.00 -0.02 0.00 0.00 31.44 28.84 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 -2.53 -0.08 0.46 -0.32 0.08 -1.25 -1.61 117.98 112.73 2tmp s PHE 62 Ca 0.00 -0.57 0.08 0.00 0.12 0.00 0.00 56.93 56.56 2tmp s PHE 62 Cb 0.00 -0.66 0.01 0.00 -0.57 0.00 0.00 43.02 41.81 2tmp s PHE 62 CO 0.00 -0.88 0.51 0.42 -0.10 0.00 0.00 175.22 175.17 2tmp s ILE 63 N 2.13 2.56 0.19 0.64 -1.09 -1.05 -3.48 121.20 121.10 2tmp s ILE 63 Ca 0.10 -1.19 0.10 0.00 -2.23 0.00 0.00 60.65 57.43 2tmp s ILE 63 Cb -0.15 -2.76 -0.04 0.00 -1.58 0.00 0.00 42.46 37.93 2tmp s ILE 63 CO -0.31 0.00 -0.20 -0.47 -1.23 0.00 0.00 174.94 172.73 2tmp s TYR 64 N -2.50 2.02 -0.00 3.97 6.14 -1.22 0.86 117.35 126.62 2tmp s TYR 64 Ca 0.51 -0.42 -0.02 0.00 0.64 0.00 0.00 57.07 57.78 2tmp s TYR 64 Cb -0.06 -0.98 0.01 0.00 0.42 0.00 0.00 41.96 41.35 2tmp s TYR 64 CO 0.31 0.44 0.08 -2.37 0.64 0.00 0.00 175.55 174.65 2tmp n THR 65 N 0.09 0.00 -2.97 4.34 5.66 -0.83 -3.42 114.28 117.15 2tmp n THR 65 Ca -0.11 -0.01 -0.29 0.00 -3.05 0.00 0.00 64.05 60.58 2tmp n THR 65 Cb 0.57 0.04 -0.03 0.00 -1.55 0.00 0.00 70.33 69.37 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 -1.07 3.44 -0.06 1.79 0.00 -1.26 -2.27 121.76 122.33 2tmp s ALA 66 Ca 0.02 -0.35 -0.09 0.00 0.00 0.00 0.00 51.96 51.54 2tmp s ALA 66 Cb -0.00 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 2tmp s ALA 66 CO -0.00 0.02 0.39 -1.00 0.00 0.00 0.00 175.76 175.17 2tmp h PRO 67 N 1.24 -0.32 -6.03 0.00 0.13 -1.87 -3.42 132.00 121.73 2tmp h PRO 67 Ca -0.47 0.02 -0.45 0.00 -0.87 0.00 0.00 66.00 64.23 2tmp h PRO 67 Cb 1.19 0.07 0.24 0.00 0.13 0.00 0.00 31.00 32.63 2tmp h PRO 67 CO 0.64 -0.21 -2.32 0.43 -0.23 0.00 0.00 178.00 176.31 2tmp n SER 68 N -4.86 -2.85 -0.25 1.44 7.64 -1.26 -4.58 113.62 108.89 2tmp n SER 68 Ca -0.04 -0.02 0.24 0.00 1.01 0.00 0.00 58.87 60.06 2tmp n SER 68 Cb 0.13 -0.56 0.45 0.00 -1.01 0.00 0.00 64.21 63.22 2tmp n SER 68 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2tmp n SER 69 N 2.71 0.26 0.00 6.43 3.41 -1.26 -4.36 113.62 120.80 2tmp n SER 69 Ca -0.01 1.30 0.00 0.00 -0.26 0.00 0.00 58.87 59.90 2tmp n SER 69 Cb 0.69 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp n ALA 70 N -2.46 0.00 -0.08 7.33 0.00 -1.26 -3.81 120.51 120.23 2tmp n ALA 70 Ca 0.29 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.55 2tmp n ALA 70 Cb 0.99 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.31 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 1.57 -1.79 0.00 0.24 -1.26 -4.50 118.33 112.59 2tmp n VAL 71 Ca 0.00 -0.63 0.05 0.00 -2.04 0.00 0.00 64.34 61.72 2tmp n VAL 71 Cb 0.00 -1.42 0.10 0.00 -1.47 0.00 0.00 33.84 31.05 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 -0.53 2.48 0.00 0.00 0.00 -1.26 -2.33 105.19 103.54 2tmp n GLY 73 Ca 0.11 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.28 1.61 0.31 -1.26 -3.69 118.33 112.02 2tmp n VAL 74 Ca 0.00 -0.33 -0.35 0.00 -0.01 0.00 0.00 64.34 63.65 2tmp n VAL 74 Cb 0.00 0.88 0.04 0.00 -0.91 0.00 0.00 33.84 33.84 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 -1.23 -5.02 -4.68 4.52 2.88 -1.25 -4.73 113.62 104.11 2tmp n SER 75 Ca 0.01 -0.13 -0.35 0.00 -1.33 0.00 0.00 58.87 57.06 2tmp n SER 75 Cb 0.09 -1.45 -0.09 0.00 -0.75 0.00 0.00 64.21 62.02 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 -2.18 3.96 0.00 2.46 1.02 -1.26 -4.88 118.68 117.80 2tmp s LEU 76 Ca 0.34 0.16 0.17 0.00 0.02 0.00 0.00 54.13 54.82 2tmp s LEU 76 Cb -0.04 -2.00 -0.11 0.00 0.02 0.00 0.00 46.19 44.06 2tmp s LEU 76 CO 0.77 0.20 0.80 -0.90 0.02 0.00 0.00 176.35 177.24 2tmp n ASP 77 N 3.37 1.19 0.00 2.29 5.68 -1.24 -4.69 116.55 123.15 2tmp n ASP 77 Ca -0.17 -1.10 0.00 0.00 -0.50 0.00 0.00 54.79 53.03 2tmp n ASP 77 Cb 0.52 0.77 0.00 0.00 -1.14 0.00 0.00 41.12 41.28 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 -0.84 0.00 0.07 2.12 0.31 -0.73 -3.96 118.33 115.30 2tmp n VAL 78 Ca 0.05 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.40 2tmp n VAL 78 Cb 0.31 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.36 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 -0.37 0.00 2.92 0.00 -1.26 0.47 105.19 106.95 2tmp n GLY 79 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.26 0.00 0.00 -0.02 0.00 -1.26 -4.98 105.19 97.68 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 -1.66 0.00 0.00 1.61 0.00 0.18 -5.09 118.16 113.19 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 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.21 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 -0.87 -4.94 118.16 109.89 2tmp n LYS 82 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 2tmp n LYS 82 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 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 0.65 0.16 -1.58 8.01 -1.26 -4.43 118.70 120.26 2tmp s GLU 83 Ca 0.00 0.05 0.09 0.00 0.01 0.00 0.00 54.97 55.12 2tmp s GLU 83 Cb 0.00 0.30 -0.04 0.00 -4.31 0.00 0.00 34.13 30.08 2tmp s GLU 83 CO 0.00 -0.16 -0.19 1.52 0.01 0.00 0.00 175.26 176.44 2tmp s TYR 84 N -0.91 1.86 -2.14 1.61 -0.85 0.03 -3.28 117.35 113.67 2tmp s TYR 84 Ca -0.10 -0.46 0.20 0.00 -0.52 0.00 0.00 57.07 56.19 2tmp s TYR 84 Cb -0.04 -0.93 0.94 0.00 0.38 0.00 0.00 41.96 42.31 2tmp s TYR 84 CO 0.04 0.34 1.64 1.47 -1.52 0.00 0.00 175.55 177.51 2tmp n LEU 85 N 0.33 0.80 0.00 -3.49 -0.00 -0.98 -0.90 117.00 112.76 2tmp n LEU 85 Ca -0.13 -0.33 0.00 0.00 -0.00 0.00 0.00 56.01 55.55 2tmp n LEU 85 Cb 0.57 -0.05 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2tmp n LEU 85 CO 0.29 0.17 0.00 -0.38 -0.00 0.00 0.00 177.39 177.46 2tmp n ILE 86 N -0.26 0.00 -3.87 1.47 -0.00 -1.05 0.13 119.36 115.78 2tmp n ILE 86 Ca 0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.61 2tmp n ILE 86 Cb 0.19 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.67 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 1.69 0.27 -1.39 0.00 -0.83 -2.48 121.76 119.01 2tmp s ALA 87 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 51.96 50.73 2tmp s ALA 87 Cb 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 2tmp s ALA 87 CO 0.00 -1.24 0.28 0.20 0.00 0.00 0.00 175.76 175.00 2tmp s GLY 88 N 1.53 1.57 0.46 0.00 0.00 -1.24 -3.26 107.32 106.37 2tmp s GLY 88 Ca -0.03 -1.66 0.31 0.00 0.00 0.00 0.00 44.72 43.35 2tmp s GLY 88 CO -0.08 -1.24 1.67 0.07 0.00 0.00 0.00 173.10 173.52 2tmp h LYS 89 N 2.35 0.12 0.00 2.90 2.10 -1.78 0.21 116.57 122.46 2tmp h LYS 89 Ca -0.30 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2tmp h LYS 89 Cb 1.24 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2tmp h LYS 89 CO 0.43 0.08 0.00 0.00 -2.00 0.00 0.00 179.45 177.97 2tmp n ALA 90 N -2.60 0.00 -0.72 0.07 0.00 -1.23 -4.43 120.51 111.60 2tmp n ALA 90 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2tmp n ALA 90 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.81 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 -1.41 0.32 0.00 0.00 4.07 -1.22 -4.08 120.64 118.32 2tmp n GLU 91 Ca 0.00 -0.48 0.00 0.00 -0.06 0.00 0.00 57.16 56.62 2tmp n GLU 91 Cb 0.00 -0.64 0.00 0.00 -0.06 0.00 0.00 31.44 30.74 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2tmp n GLY 92 N -0.08 0.46 3.05 8.31 0.00 -1.15 -4.84 105.19 110.95 2tmp n GLY 92 Ca 0.00 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 44.88 2tmp n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tmp s ASP 93 N -4.00 1.15 0.00 1.61 1.11 -1.26 -4.72 116.67 110.56 2tmp s ASP 93 Ca 0.00 -0.29 0.00 0.00 0.18 0.00 0.00 52.55 52.44 2tmp s ASP 93 Cb 0.00 -0.09 0.00 0.00 1.07 0.00 0.00 42.92 43.90 2tmp s ASP 93 CO 0.00 0.04 0.00 0.61 1.18 0.00 0.00 175.17 177.00 2tmp n GLY 94 N 2.42 1.13 3.65 0.21 0.00 0.19 -4.90 105.19 107.89 2tmp n GLY 94 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.11 0.17 0.00 1.61 0.00 -1.25 -4.11 119.74 116.06 2tmp s LYS 95 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 55.97 56.19 2tmp s LYS 95 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 37.83 37.90 2tmp s LYS 95 CO 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 175.35 175.33 2tmp n MET 96 N 2.05 0.00 -4.51 1.78 0.00 -1.23 -2.92 117.12 112.30 2tmp n MET 96 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.34 2tmp n MET 96 Cb 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.62 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 -2.78 1.30 -0.04 3.17 3.76 -1.26 -3.46 115.29 115.98 2tmp s HIS 97 Ca 0.00 -0.45 -0.03 0.00 -0.15 0.00 0.00 55.06 54.44 2tmp s HIS 97 Cb 0.00 -0.97 0.02 0.00 1.11 0.00 0.00 32.58 32.74 2tmp s HIS 97 CO 0.00 -0.24 0.09 0.96 -0.85 0.00 0.00 174.74 174.70 2tmp s ILE 98 N 0.62 -0.01 0.12 0.60 -4.36 -1.22 -3.54 121.20 113.40 2tmp s ILE 98 Ca -0.12 0.05 0.02 0.00 -0.26 0.00 0.00 60.65 60.34 2tmp s ILE 98 Cb -0.15 -0.14 -0.04 0.00 1.25 0.00 0.00 42.46 43.38 2tmp s ILE 98 CO 0.03 0.02 -0.05 0.42 0.24 0.00 0.00 174.94 175.60 2tmp s THR 99 N 0.35 0.72 0.15 8.37 -4.23 -1.25 -4.32 115.64 115.44 2tmp s THR 99 Ca -0.03 -1.96 -0.17 0.00 -1.18 0.00 0.00 61.69 58.36 2tmp s THR 99 Cb -0.04 -1.79 0.03 0.00 1.34 0.00 0.00 72.50 72.05 2tmp s THR 99 CO -0.01 -0.78 1.71 0.17 -0.54 0.00 0.00 174.62 175.17 2tmp h LEU 100 N 2.89 -0.12 -1.80 4.79 -0.00 -1.54 0.23 115.31 119.77 2tmp h LEU 100 Ca -0.36 0.07 -0.01 0.00 -0.00 0.00 0.00 57.88 57.59 2tmp h LEU 100 Cb 1.18 0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.96 2tmp h LEU 100 CO 0.64 -0.03 0.04 0.00 -0.00 0.00 0.00 178.44 179.10 2tmp s ASP 102 N -6.94 3.87 -0.16 0.00 -1.08 0.82 -4.71 116.67 108.48 2tmp s ASP 102 Ca -0.06 1.20 -0.29 0.00 -0.52 0.00 0.00 52.55 52.88 2tmp s ASP 102 Cb 0.17 -1.87 -0.03 0.00 -1.46 0.00 0.00 42.92 39.73 2tmp s ASP 102 CO 0.70 -2.35 1.50 0.12 0.52 0.00 0.00 175.17 175.66 2tmp s PHE 103 N -3.15 2.32 -0.28 -5.34 5.36 -1.20 -4.72 117.98 110.96 2tmp s PHE 103 Ca 0.62 0.58 -0.21 0.00 -0.96 0.00 0.00 56.93 56.97 2tmp s PHE 103 Cb -0.15 -3.82 0.11 0.00 -0.34 0.00 0.00 43.02 38.82 2tmp s PHE 103 CO 0.54 -2.80 0.90 0.96 -1.46 0.00 0.00 175.22 173.37 2tmp s ILE 104 N 4.27 0.00 0.07 3.12 -4.36 -1.26 -1.97 121.20 121.06 2tmp s ILE 104 Ca 0.66 0.00 -0.22 0.00 -0.26 0.00 0.00 60.65 60.83 2tmp s ILE 104 Cb -0.26 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.50 2tmp s ILE 104 CO 0.25 0.00 0.52 0.68 0.24 0.00 0.00 174.94 176.62 2tmp s VAL 105 N 0.85 0.03 -1.88 8.37 -7.23 -1.26 -5.00 120.40 114.29 2tmp s VAL 105 Ca -0.03 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 2tmp s VAL 105 Cb -0.05 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.90 2tmp s VAL 105 CO -0.10 -0.14 0.70 -0.81 -0.31 0.00 0.00 175.10 174.44 2tmp n PRO 106 N 0.26 0.75 0.00 4.82 -0.04 -1.26 -2.32 135.00 137.21 2tmp n PRO 106 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2tmp n PRO 106 Cb 0.61 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 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 -0.42 0.00 -0.46 0.54 -0.00 -1.21 -4.15 117.44 111.74 2tmp n TRP 107 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.43 2tmp n TRP 107 Cb 0.02 0.00 -0.07 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 2.15 2.53 0.12 5.87 2.03 -1.26 -2.53 116.55 125.45 2tmp n ASP 108 Ca 0.00 -1.98 0.00 0.00 0.52 0.00 0.00 54.79 53.33 2tmp n ASP 108 Cb 0.00 -0.67 0.00 0.00 -0.72 0.00 0.00 41.12 39.73 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 3.00 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.89 2tmp n THR 109 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2tmp n THR 109 Cb 0.36 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.99 0.00 0.00 3.22 4.77 -1.05 -4.79 117.00 116.16 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 -4.90 113.62 113.67 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 0.16 0.44 -1.04 -1.26 -4.93 114.28 107.65 2tmp n THR 112 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 2tmp n THR 112 Cb 0.00 0.00 0.57 0.00 -1.82 0.00 0.00 70.33 69.08 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 0.11 0.09 12.58 2.02 -1.92 1.16 112.91 126.95 2tmp h THR 113 Ca 0.00 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.85 2tmp h THR 113 Cb 0.00 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2tmp h THR 113 CO 0.00 0.00 -1.82 1.56 0.37 0.00 0.00 175.52 175.63 2tmp h GLN 114 N 0.00 0.18 -0.44 6.66 7.50 -1.88 -3.30 115.11 123.84 2tmp h GLN 114 Ca 0.15 -0.31 -0.13 0.00 0.50 0.00 0.00 58.65 58.85 2tmp h GLN 114 Cb 1.47 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 29.10 2tmp h GLN 114 CO -0.00 0.98 -0.24 0.87 -1.50 0.00 0.00 178.83 178.93 2tmp h LYS 115 N 0.05 0.91 0.00 1.46 1.57 0.82 -1.98 116.57 119.40 2tmp h LYS 115 Ca -0.35 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.03 2tmp h LYS 115 Cb 2.03 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 34.31 2tmp h LYS 115 CO 0.10 1.05 -0.04 1.57 -0.57 0.00 0.00 179.45 181.56 2tmp h LYS 116 N 0.78 0.00 0.00 3.15 5.09 -0.53 0.28 116.57 125.35 2tmp h LYS 116 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.84 2tmp h LYS 116 Cb 0.80 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.13 2tmp h LYS 116 CO 0.07 0.04 -0.53 0.45 -2.09 0.00 0.00 179.45 177.39 2tmp n SER 117 N -3.75 0.54 -0.21 7.07 2.88 -0.81 -3.38 113.62 115.95 2tmp n SER 117 Ca -0.03 -0.06 0.15 0.00 -1.33 0.00 0.00 58.87 57.60 2tmp n SER 117 Cb 0.13 0.18 0.74 0.00 -0.75 0.00 0.00 64.21 64.51 2tmp n SER 117 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2tmp n LEU 118 N -1.74 0.68 0.08 2.46 4.77 0.99 -3.83 117.00 120.42 2tmp n LEU 118 Ca 0.05 -0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 55.73 2tmp n LEU 118 Cb 0.38 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.40 2tmp n LEU 118 CO 0.35 0.11 0.27 0.78 -1.33 0.00 0.00 177.39 177.57 2tmp h ASN 119 N 1.05 -0.25 0.00 -1.43 2.35 -1.54 -3.44 115.58 112.32 2tmp h ASN 119 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2tmp h ASN 119 Cb 0.24 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2tmp h ASN 119 CO 0.00 0.26 0.00 1.41 -1.65 0.00 0.00 177.43 177.45 2tmp n HIS 120 N -4.97 0.00 0.00 1.19 8.25 -1.25 -5.07 115.22 113.37 2tmp n HIS 120 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2tmp n HIS 120 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2tmp n ARG 121 N 0.00 0.00 0.00 -0.41 1.74 -1.26 -4.93 116.66 111.79 2tmp n ARG 121 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2tmp n ARG 121 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2tmp n TYR 122 N -2.20 0.00 -2.76 -1.55 4.11 -1.26 -4.32 117.16 109.18 2tmp n TYR 122 Ca 0.00 -0.06 -0.08 0.00 -0.00 0.00 0.00 57.90 57.77 2tmp n TYR 122 Cb 0.00 -0.01 0.04 0.00 -0.00 0.00 0.00 39.34 39.38 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2tmp n GLN 123 N -0.06 0.75 -0.40 -3.48 7.27 -1.10 -3.15 117.38 117.20 2tmp n GLN 123 Ca 0.00 -1.79 -0.09 0.00 0.07 0.00 0.00 57.00 55.19 2tmp n GLN 123 Cb 0.42 -1.47 -0.03 0.00 2.41 0.00 0.00 30.24 31.57 2tmp n GLN 123 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2tmp n MET 124 N 1.82 1.00 -2.00 3.69 1.56 -1.26 -4.42 117.12 117.51 2tmp n MET 124 Ca 0.10 -0.74 0.00 0.00 -0.27 0.00 0.00 57.70 56.80 2tmp n MET 124 Cb 0.62 -1.99 0.00 0.00 2.15 0.00 0.00 33.22 34.00 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2tmp n GLY 125 N 3.37 -0.33 0.29 -5.12 0.00 -1.26 -4.85 105.19 97.29 2tmp n GLY 125 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32