#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2psm s PRO 5 N -2.14 0.52 0.46 0.00 0.04 -1.26 -4.92 135.00 127.69 2psm s PRO 5 Ca 0.41 0.09 -0.24 0.00 0.04 0.00 0.00 61.00 61.31 2psm s PRO 5 Cb -0.15 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 2psm s PRO 5 CO 0.20 -2.58 1.21 -2.30 0.04 0.00 0.00 177.00 173.57 2psm n PRO 6 N -3.99 1.71 -2.41 0.56 -0.02 -1.26 -4.90 135.00 124.69 2psm n PRO 6 Ca 0.09 0.61 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 2psm n PRO 6 Cb 0.59 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 2psm n PRO 6 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2psm s PRO 7 N -2.32 3.74 0.62 0.52 0.04 -1.26 -5.03 135.00 131.31 2psm s PRO 7 Ca 0.64 1.22 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 2psm s PRO 7 Cb -0.49 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.93 2psm s PRO 7 CO 0.56 -0.47 1.12 0.14 0.04 0.00 0.00 177.00 178.39 2psm s VAL 8 N -2.26 3.18 0.30 -0.36 -7.23 -1.26 -5.01 120.40 107.76 2psm s VAL 8 Ca 0.64 0.61 -0.15 0.00 -1.81 0.00 0.00 61.98 61.28 2psm s VAL 8 Cb -0.14 -3.16 -0.09 0.00 0.56 0.00 0.00 36.38 33.55 2psm s VAL 8 CO 0.26 -0.28 0.71 -0.94 -0.31 0.00 0.00 175.10 174.55 2psm s SER 9 N -2.28 6.79 -0.10 4.85 1.04 -1.26 -5.05 113.70 117.69 2psm s SER 9 Ca 0.69 1.26 0.03 0.00 0.48 0.00 0.00 55.95 58.41 2psm s SER 9 Cb -0.22 -2.36 0.01 0.00 0.10 0.00 0.00 66.02 63.54 2psm s SER 9 CO 0.36 -0.17 -0.20 -0.63 0.98 0.00 0.00 173.24 173.59 2psm s ILE 10 N -1.92 1.81 0.13 -1.02 -1.09 -1.26 -5.10 121.20 112.75 2psm s ILE 10 Ca 0.52 -0.86 -0.34 0.00 -2.23 0.00 0.00 60.65 57.74 2psm s ILE 10 Cb -0.11 -1.59 -0.14 0.00 -1.58 0.00 0.00 42.46 39.03 2psm s ILE 10 CO 0.18 0.50 1.55 1.21 -1.23 0.00 0.00 174.94 177.15 2psm n GLU 11 N 3.79 1.95 -1.83 2.79 2.13 -1.26 -1.86 120.64 126.35 2psm n GLU 11 Ca -0.20 0.70 -0.10 0.00 0.66 0.00 0.00 57.16 58.23 2psm n GLU 11 Cb 0.52 -2.45 -0.02 0.00 0.27 0.00 0.00 31.44 29.76 2psm n GLU 11 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2psm n HIS 12 N 3.44 -0.28 -3.58 4.31 8.25 -1.26 -4.36 115.22 121.73 2psm n HIS 12 Ca 0.18 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.50 2psm n HIS 12 Cb 0.27 -2.20 -0.05 0.00 1.12 0.00 0.00 29.99 29.12 2psm n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2psm s ALA 13 N -2.44 -1.25 0.16 -1.41 0.00 -0.78 -0.35 121.76 115.69 2psm s ALA 13 Ca 0.00 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.46 2psm s ALA 13 Cb 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 23.12 23.52 2psm s ALA 13 CO 0.00 -0.53 -0.02 0.16 0.00 0.00 0.00 175.76 175.36 2psm s ASP 14 N -2.13 1.36 -0.04 0.00 1.47 -0.93 -4.35 116.67 112.04 2psm s ASP 14 Ca -0.04 -1.13 -0.05 0.00 1.18 0.00 0.00 52.55 52.51 2psm s ASP 14 Cb -0.00 0.08 0.01 0.00 -0.34 0.00 0.00 42.92 42.67 2psm s ASP 14 CO -0.04 -0.51 0.13 -0.51 0.68 0.00 0.00 175.17 174.92 2psm s ILE 15 N -3.58 0.02 -0.43 2.11 2.07 -1.26 -0.74 121.20 119.39 2psm s ILE 15 Ca 0.22 -0.16 0.04 0.00 -1.41 0.00 0.00 60.65 59.34 2psm s ILE 15 Cb 0.05 -0.25 0.12 0.00 0.13 0.00 0.00 42.46 42.51 2psm s ILE 15 CO 0.03 -0.09 0.16 0.00 -1.91 0.00 0.00 174.94 173.13 2psm s ARG 16 N -0.25 1.74 -0.02 3.50 1.04 -1.26 -5.07 118.95 118.63 2psm s ARG 16 Ca -0.03 -2.27 -0.30 0.00 -1.04 0.00 0.00 55.73 52.09 2psm s ARG 16 Cb -0.03 -3.26 -0.05 0.00 -2.04 0.00 0.00 34.95 29.57 2psm s ARG 16 CO 0.00 -1.03 1.48 0.08 -0.04 0.00 0.00 175.30 175.79 2psm s VAL 17 N 0.27 3.64 -0.43 4.99 1.01 -1.26 -4.89 120.40 123.74 2psm s VAL 17 Ca 0.14 0.97 0.22 0.00 0.00 0.00 0.00 61.98 63.32 2psm s VAL 17 Cb -0.23 -3.62 -0.17 0.00 0.00 0.00 0.00 36.38 32.36 2psm s VAL 17 CO -0.04 -0.03 0.87 2.29 0.00 0.00 0.00 175.10 178.19 2psm n LYS 18 N 5.89 0.41 -3.66 2.72 2.85 -1.26 -4.90 118.16 120.20 2psm n LYS 18 Ca 0.14 -0.04 -0.10 0.00 -1.05 0.00 0.00 58.31 57.27 2psm n LYS 18 Cb 0.43 -1.60 -0.10 0.00 -0.65 0.00 0.00 35.03 33.11 2psm n LYS 18 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2psm s ASN 19 N -4.22 -0.16 0.00 -5.58 3.84 -1.26 -5.03 114.94 102.53 2psm s ASN 19 Ca 0.00 0.90 0.24 0.00 0.21 0.00 0.00 52.86 54.21 2psm s ASN 19 Cb 0.14 1.16 0.50 0.00 -0.55 0.00 0.00 41.25 42.50 2psm s ASN 19 CO 0.84 -0.23 1.44 -1.22 -2.79 0.00 0.00 177.10 175.13 2psm n TYR 20 N 5.26 0.24 -1.48 0.43 4.01 -1.26 -4.79 117.16 119.56 2psm n TYR 20 Ca -0.10 -0.12 -0.31 0.00 -0.16 0.00 0.00 57.90 57.21 2psm n TYR 20 Cb 0.50 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.60 2psm n TYR 20 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2psm s SER 21 N -1.71 5.02 0.45 7.72 0.01 -1.26 -0.49 113.70 123.45 2psm s SER 21 Ca 0.34 1.63 -0.25 0.00 1.31 0.00 0.00 55.95 58.98 2psm s SER 21 Cb 0.21 -2.45 -0.08 0.00 0.21 0.00 0.00 66.02 63.91 2psm s SER 21 CO 0.30 -1.67 1.42 -0.69 0.41 0.00 0.00 173.24 173.01 2psm s VAL 22 N -3.02 2.11 0.00 3.43 1.01 -1.26 -2.06 120.40 120.61 2psm s VAL 22 Ca 0.59 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.67 2psm s VAL 22 Cb -0.15 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2psm s VAL 22 CO 0.55 0.01 0.00 0.59 0.00 0.00 0.00 175.10 176.26 2psm n ASN 23 N -0.19 0.00 -4.76 3.32 3.02 0.13 -4.99 115.26 111.80 2psm n ASN 23 Ca 0.05 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.19 2psm n ASN 23 Cb 0.42 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 2psm n ASN 23 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2psm s SER 24 N -3.31 6.85 -0.20 6.41 0.15 -0.87 -4.80 113.70 117.94 2psm s SER 24 Ca 0.00 2.55 0.01 0.00 0.70 0.00 0.00 55.95 59.21 2psm s SER 24 Cb 0.00 -2.63 0.03 0.00 -1.71 0.00 0.00 66.02 61.70 2psm s SER 24 CO 0.00 -0.51 -0.17 -0.13 1.20 0.00 0.00 173.24 173.63 2psm s ARG 25 N -1.06 2.86 0.29 5.44 0.52 -1.26 -1.11 118.95 124.62 2psm s ARG 25 Ca 0.52 -0.92 0.10 0.00 -0.52 0.00 0.00 55.73 54.91 2psm s ARG 25 Cb -0.38 -2.66 -0.05 0.00 0.52 0.00 0.00 34.95 32.37 2psm s ARG 25 CO 0.46 -0.28 -0.14 -1.21 0.02 0.00 0.00 175.30 174.14 2psm s GLU 26 N 1.27 1.64 -0.02 3.54 0.41 -0.63 -5.00 118.70 119.91 2psm s GLU 26 Ca 0.02 -1.79 0.01 0.00 -0.41 0.00 0.00 54.97 52.80 2psm s GLU 26 Cb -0.14 -1.57 0.02 0.00 -1.78 0.00 0.00 34.13 30.66 2psm s GLU 26 CO -0.11 0.22 -0.01 1.03 -0.49 0.00 0.00 175.26 175.90 2psm s ARG 27 N -3.59 0.33 0.74 1.61 0.52 -1.26 -1.87 118.95 115.44 2psm s ARG 27 Ca 0.29 0.01 -0.11 0.00 -0.52 0.00 0.00 55.73 55.39 2psm s ARG 27 Cb -0.01 -0.45 0.04 0.00 0.52 0.00 0.00 34.95 35.05 2psm s ARG 27 CO 0.14 -0.07 1.09 0.71 0.02 0.00 0.00 175.30 177.18 2psm s TYR 28 N 0.70 2.68 -0.11 -0.53 2.02 0.15 -4.63 117.35 117.62 2psm s TYR 28 Ca -0.07 1.53 -0.01 0.00 -0.37 0.00 0.00 57.07 58.15 2psm s TYR 28 Cb -0.10 -3.04 0.03 0.00 -0.40 0.00 0.00 41.96 38.45 2psm s TYR 28 CO -0.01 -1.67 -0.04 0.08 -1.57 0.00 0.00 175.55 172.34 2psm s VAL 29 N -2.81 0.75 0.19 0.71 1.01 0.08 -4.85 120.40 115.48 2psm s VAL 29 Ca 0.62 -0.20 -0.32 0.00 0.00 0.00 0.00 61.98 62.08 2psm s VAL 29 Cb -0.17 -0.88 -0.11 0.00 0.00 0.00 0.00 36.38 35.22 2psm s VAL 29 CO 0.53 0.25 1.62 0.00 0.00 0.00 0.00 175.10 177.50 2psm n ASN 31 N 3.85 -1.97 -4.66 0.00 3.02 0.53 -4.74 115.26 111.30 2psm n ASN 31 Ca 0.14 0.17 -0.40 0.00 -0.03 0.00 0.00 54.58 54.46 2psm n ASN 31 Cb 0.37 -1.16 0.02 0.00 -0.61 0.00 0.00 39.78 38.41 2psm n ASN 31 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2psm n SER 32 N -1.86 1.78 0.00 6.41 2.88 -1.26 -1.60 113.62 119.97 2psm n SER 32 Ca 0.05 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.62 2psm n SER 32 Cb 0.56 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2psm n SER 32 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2psm n GLY 33 N 1.03 0.98 3.34 0.46 0.00 -1.26 -5.01 105.19 104.73 2psm n GLY 33 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 2psm n GLY 33 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2psm s PHE 34 N -3.63 1.69 -0.02 1.61 0.08 -0.63 -1.10 117.98 115.98 2psm s PHE 34 Ca 0.00 -0.59 -0.10 0.00 0.12 0.00 0.00 56.93 56.35 2psm s PHE 34 Cb 0.00 -0.80 0.01 0.00 -0.57 0.00 0.00 43.02 41.67 2psm s PHE 34 CO 0.00 0.33 0.22 0.15 -0.10 0.00 0.00 175.22 175.82 2psm s LYS 35 N -3.66 0.52 0.17 0.44 1.02 -0.01 -4.74 119.74 113.49 2psm s LYS 35 Ca 0.22 -0.21 -0.33 0.00 0.02 0.00 0.00 55.97 55.67 2psm s LYS 35 Cb -0.00 0.23 -0.13 0.00 -0.52 0.00 0.00 37.83 37.41 2psm s LYS 35 CO 0.07 -0.13 1.69 -2.13 -0.92 0.00 0.00 175.35 173.93 2psm n ARG 36 N 1.61 2.53 -2.31 1.68 0.63 -1.26 -1.64 116.66 117.90 2psm n ARG 36 Ca -0.21 0.91 -0.42 0.00 -0.92 0.00 0.00 57.85 57.22 2psm n ARG 36 Cb 0.56 -2.74 -0.03 0.00 0.45 0.00 0.00 32.46 30.70 2psm n ARG 36 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2psm s LYS 37 N 1.35 4.38 0.21 -0.14 2.20 0.03 -4.89 119.74 122.88 2psm s LYS 37 Ca 0.78 1.91 -0.32 0.00 -0.36 0.00 0.00 55.97 57.98 2psm s LYS 37 Cb -0.57 -3.31 -0.15 0.00 -1.51 0.00 0.00 37.83 32.29 2psm s LYS 37 CO 0.36 -0.34 1.16 0.00 -0.36 0.00 0.00 175.35 176.16 2psm n ALA 38 N 3.97 -0.43 0.00 3.13 0.00 -1.26 -1.12 120.51 124.80 2psm n ALA 38 Ca 0.10 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2psm n ALA 38 Cb 0.44 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2psm n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2psm n GLY 39 N 1.87 1.44 3.68 0.00 0.00 -1.26 -5.05 105.19 105.88 2psm n GLY 39 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2psm n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2psm s THR 40 N -2.32 3.79 0.06 2.61 -4.23 -0.28 -5.05 115.64 110.22 2psm s THR 40 Ca 0.00 -1.50 0.05 0.00 -1.18 0.00 0.00 61.69 59.06 2psm s THR 40 Cb 0.00 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 2psm s THR 40 CO 0.00 -0.19 -0.08 -0.55 -0.54 0.00 0.00 174.62 173.26 2psm s SER 41 N -3.20 4.56 0.00 3.99 0.15 -1.26 -4.78 113.70 113.15 2psm s SER 41 Ca 0.29 -0.26 0.23 0.00 0.70 0.00 0.00 55.95 56.91 2psm s SER 41 Cb -0.09 -0.98 0.58 0.00 -1.71 0.00 0.00 66.02 63.83 2psm s SER 41 CO 0.20 0.22 1.50 0.35 1.20 0.00 0.00 173.24 176.71 2psm n THR 42 N 1.05 0.85 -3.72 6.45 -2.24 -1.26 -1.95 114.28 113.46 2psm n THR 42 Ca -0.14 -0.93 -0.33 0.00 -2.27 0.00 0.00 64.05 60.39 2psm n THR 42 Cb 0.52 0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 69.35 2psm n THR 42 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2psm s LEU 43 N -1.15 4.32 -0.07 3.22 2.96 -1.26 -0.68 118.68 126.03 2psm s LEU 43 Ca 0.46 0.56 -0.06 0.00 -0.22 0.00 0.00 54.13 54.87 2psm s LEU 43 Cb 0.25 -3.01 0.03 0.00 0.50 0.00 0.00 46.19 43.95 2psm s LEU 43 CO 0.33 0.15 0.18 0.27 -1.32 0.00 0.00 176.35 175.96 2psm s ILE 44 N -1.49 -0.01 -0.06 6.68 -4.36 -0.78 -4.60 121.20 116.58 2psm s ILE 44 Ca 0.35 0.05 0.05 0.00 -0.26 0.00 0.00 60.65 60.84 2psm s ILE 44 Cb -0.13 -0.27 -0.01 0.00 1.25 0.00 0.00 42.46 43.30 2psm s ILE 44 CO 0.22 0.02 -0.21 -0.70 0.24 0.00 0.00 174.94 174.51 2psm s GLU 45 N 0.44 2.24 -0.40 0.37 2.12 -1.26 -1.60 118.70 120.62 2psm s GLU 45 Ca -0.03 -0.76 -0.29 0.00 0.36 0.00 0.00 54.97 54.25 2psm s GLU 45 Cb -0.04 -1.89 0.01 0.00 0.26 0.00 0.00 34.13 32.47 2psm s GLU 45 CO -0.02 0.29 1.27 0.00 -0.54 0.00 0.00 175.26 176.26 2psm s VAL 47 N 4.71 2.74 0.27 0.00 -7.23 -0.30 0.22 120.40 120.82 2psm s VAL 47 Ca 0.54 -1.21 0.03 0.00 -1.81 0.00 0.00 61.98 59.53 2psm s VAL 47 Cb -0.12 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.64 2psm s VAL 47 CO 0.28 0.33 0.43 -0.51 -0.31 0.00 0.00 175.10 175.33 2psm s ILE 48 N -0.92 5.20 -0.34 -0.62 1.10 -1.26 -0.99 121.20 123.37 2psm s ILE 48 Ca 0.14 -0.75 0.04 0.00 -0.51 0.00 0.00 60.65 59.57 2psm s ILE 48 Cb -0.10 -3.85 0.10 0.00 0.15 0.00 0.00 42.46 38.75 2psm s ILE 48 CO 0.05 -0.40 0.04 0.21 -2.11 0.00 0.00 174.94 172.73 2psm s ASN 49 N -3.93 4.75 0.30 4.50 2.47 -1.06 -4.98 114.94 116.98 2psm s ASN 49 Ca 0.36 -2.12 0.05 0.00 0.42 0.00 0.00 52.86 51.58 2psm s ASN 49 Cb -0.09 -1.62 0.79 0.00 -1.45 0.00 0.00 41.25 38.87 2psm s ASN 49 CO 0.32 -0.37 1.68 0.11 -3.72 0.00 0.00 177.10 175.11 2psm h LYS 50 N 7.62 0.34 0.00 0.43 1.57 -1.98 0.14 116.57 124.69 2psm h LYS 50 Ca -0.05 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2psm h LYS 50 Cb 1.02 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 2psm h LYS 50 CO 0.52 0.22 -0.14 -0.91 -0.57 0.00 0.00 179.45 178.57 2psm h ASN 51 N 0.35 0.00 0.00 0.86 2.35 -1.98 -3.30 115.58 113.86 2psm h ASN 51 Ca 0.59 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.33 2psm h ASN 51 Cb 1.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.55 2psm h ASN 51 CO -0.57 0.14 -1.25 0.35 -1.65 0.00 0.00 177.43 174.45 2psm n THR 52 N -3.63 0.02 -1.92 2.81 -2.24 -0.47 -5.01 114.28 103.83 2psm n THR 52 Ca -0.02 -0.13 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 2psm n THR 52 Cb 0.27 0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 2psm n THR 52 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2psm n ASN 53 N -1.71 -3.34 -4.18 3.42 5.03 0.38 -5.02 115.26 109.83 2psm n ASN 53 Ca -0.01 0.05 -0.30 0.00 0.87 0.00 0.00 54.58 55.19 2psm n ASN 53 Cb 0.16 -2.36 -0.17 0.00 -1.02 0.00 0.00 39.78 36.40 2psm n ASN 53 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 2psm s VAL 54 N -2.41 1.79 0.15 2.41 -7.23 -1.25 -4.91 120.40 108.95 2psm s VAL 54 Ca 0.00 -0.89 0.02 0.00 -1.81 0.00 0.00 61.98 59.30 2psm s VAL 54 Cb 0.00 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 2psm s VAL 54 CO 0.00 0.50 0.29 0.00 -0.31 0.00 0.00 175.10 175.58 2psm s ALA 55 N 0.22 3.95 0.02 1.32 0.00 -1.26 -2.57 121.76 123.44 2psm s ALA 55 Ca -0.12 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 2psm s ALA 55 Cb -0.15 -1.82 0.02 0.00 0.00 0.00 0.00 23.12 21.17 2psm s ALA 55 CO 0.06 0.55 0.30 -3.38 0.00 0.00 0.00 175.76 173.29 2psm s HIS 56 N -1.74 -0.13 0.18 0.00 -3.43 -0.16 -4.53 115.29 105.48 2psm s HIS 56 Ca 0.35 0.08 -0.28 0.00 -0.80 0.00 0.00 55.06 54.41 2psm s HIS 56 Cb -0.11 0.09 -0.08 0.00 -1.43 0.00 0.00 32.58 31.05 2psm s HIS 56 CO 0.28 -0.45 0.88 -1.58 -2.00 0.00 0.00 174.74 171.88 2psm s TRP 57 N -2.04 3.91 0.75 0.38 0.52 -1.26 -1.14 118.94 120.05 2psm s TRP 57 Ca -0.09 1.78 -0.14 0.00 0.02 0.00 0.00 56.10 57.67 2psm s TRP 57 Cb -0.03 -2.92 0.05 0.00 -1.15 0.00 0.00 33.47 29.42 2psm s TRP 57 CO -0.00 0.41 1.21 0.95 0.02 0.00 0.00 176.95 179.53 2psm s THR 58 N -0.83 2.21 -0.17 2.01 -4.23 -0.72 -4.91 115.64 109.00 2psm s THR 58 Ca 0.41 0.10 -0.29 0.00 -1.18 0.00 0.00 61.69 60.72 2psm s THR 58 Cb -0.24 -2.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.95 2psm s THR 58 CO 0.29 -0.06 1.27 -0.89 -0.54 0.00 0.00 174.62 174.70 2psm s THR 59 N -2.02 4.26 0.40 3.99 2.01 -1.26 -4.62 115.64 118.40 2psm s THR 59 Ca 0.74 1.52 -0.24 0.00 0.31 0.00 0.00 61.69 64.02 2psm s THR 59 Cb -0.29 -3.99 -0.09 0.00 0.01 0.00 0.00 72.50 68.13 2psm s THR 59 CO 0.47 -0.15 1.02 -2.16 -0.69 0.00 0.00 174.62 173.11 2psm s PRO 60 N 3.55 4.19 0.00 4.92 0.04 -1.26 -4.95 135.00 141.48 2psm s PRO 60 Ca 0.55 1.44 0.15 0.00 0.04 0.00 0.00 61.00 63.18 2psm s PRO 60 Cb -0.22 -2.50 0.30 0.00 0.04 0.00 0.00 34.50 32.12 2psm s PRO 60 CO 0.15 -0.10 1.20 -1.13 0.04 0.00 0.00 177.00 177.16 2psm n SER 61 N -0.13 2.86 -4.68 6.66 3.41 -1.26 -5.03 113.62 115.46 2psm n SER 61 Ca 0.05 -1.85 -0.44 0.00 -0.26 0.00 0.00 58.87 56.38 2psm n SER 61 Cb 0.50 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 2psm n SER 61 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2psm n LEU 62 N 0.91 3.33 -3.67 1.04 7.94 -0.82 -4.35 117.00 121.38 2psm n LEU 62 Ca 0.13 1.17 -0.19 0.00 -1.11 0.00 0.00 56.01 56.01 2psm n LEU 62 Cb 0.45 -1.46 -0.17 0.00 0.53 0.00 0.00 43.42 42.77 2psm n LEU 62 CO 0.11 -0.48 -0.31 -0.54 -1.11 0.00 0.00 177.39 175.06 2psm s LYS 63 N -1.09 -0.04 -0.23 1.96 1.02 -1.26 -4.97 119.74 115.12 2psm s LYS 63 Ca 0.62 0.44 -0.10 0.00 0.02 0.00 0.00 55.97 56.94 2psm s LYS 63 Cb -0.61 -0.45 -0.05 0.00 -0.52 0.00 0.00 37.83 36.21 2psm s LYS 63 CO 0.55 -0.33 0.15 0.00 -0.92 0.00 0.00 175.35 174.81 2psm s ILE 65 N 0.99 2.62 0.23 0.00 -4.36 -0.65 -4.89 121.20 115.15 2psm s ILE 65 Ca 0.07 -2.02 -0.30 0.00 -0.26 0.00 0.00 60.65 58.14 2psm s ILE 65 Cb -0.13 -2.76 -0.10 0.00 1.25 0.00 0.00 42.46 40.71 2psm s ILE 65 CO 0.04 -0.22 1.51 0.00 0.24 0.00 0.00 174.94 176.51 2psm s ARG 66 N -3.69 4.22 -0.35 0.37 1.70 -1.26 -0.83 118.95 119.10 2psm s ARG 66 Ca 0.34 2.38 -0.29 0.00 -0.47 0.00 0.00 55.73 57.69 2psm s ARG 66 Cb -0.00 -3.10 -0.07 0.00 -0.57 0.00 0.00 34.95 31.20 2psm s ARG 66 CO 0.19 -0.52 2.30 -3.47 -1.08 0.00 0.00 175.30 172.71 2psm n ASP 67 N 2.80 2.65 0.28 -2.89 -0.08 -0.26 -4.77 116.55 114.28 2psm n ASP 67 Ca 0.09 0.03 0.16 0.00 -1.51 0.00 0.00 54.79 53.57 2psm n ASP 67 Cb 0.39 -1.48 0.92 0.00 2.34 0.00 0.00 41.12 43.28 2psm n ASP 67 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2psm h PRO 68 N 15.79 0.00 -0.13 -0.67 0.11 -1.91 -1.48 132.00 143.70 2psm h PRO 68 Ca -0.32 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.65 2psm h PRO 68 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2psm h PRO 68 CO 1.05 0.00 -0.52 0.66 -0.21 0.00 0.00 178.00 178.98 2psm h SER 69 N 0.00 0.40 0.00 -2.05 4.64 -2.00 -3.34 113.55 111.20 2psm h SER 69 Ca 0.03 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2psm h SER 69 Cb 0.16 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2psm h SER 69 CO -0.00 0.85 0.00 -0.11 -0.87 0.00 0.00 176.83 176.70 2psm n LEU 70 N -3.95 1.01 0.00 5.97 0.00 -0.60 -5.31 117.00 114.12 2psm n LEU 70 Ca -0.02 0.38 0.00 0.00 0.00 0.00 0.00 56.01 56.36 2psm n LEU 70 Cb 0.57 -0.30 0.00 0.00 0.00 0.00 0.00 43.42 43.68 2psm n LEU 70 CO 0.45 -0.30 0.00 0.00 0.00 0.00 0.00 177.39 177.53