#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hty s SER 24 N 0.00 6.44 0.00 0.00 0.15 -1.26 -4.93 113.70 114.10 3hty s SER 24 Ca 0.00 0.53 0.28 0.00 0.70 0.00 0.00 55.95 57.46 3hty s SER 24 Cb 0.00 -2.10 1.22 0.00 -1.71 0.00 0.00 66.02 63.42 3hty s SER 24 CO 0.00 0.38 1.91 0.00 1.20 0.00 0.00 173.24 176.73 3hty n ILE 25 N 2.09 0.04 -2.10 6.45 3.06 -1.26 -4.77 119.36 122.87 3hty n ILE 25 Ca -0.19 0.01 -0.42 0.00 -2.50 0.00 0.00 62.75 59.65 3hty n ILE 25 Cb 0.54 -0.52 -0.03 0.00 0.54 0.00 0.00 39.64 40.18 3hty n ILE 25 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 3hty s VAL 26 N -3.00 3.67 -5.00 9.51 1.01 -1.26 -4.84 120.40 120.49 3hty s VAL 26 Ca 0.14 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.00 3hty s VAL 26 Cb 0.19 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 33.00 3hty s VAL 26 CO 0.52 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.17 3hty n GLY 27 N 3.97 -1.87 3.62 4.51 0.00 -1.26 -5.03 105.19 109.13 3hty n GLY 27 Ca 0.16 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 3hty n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hty s SER 28 N -1.56 5.99 -0.20 1.61 0.01 -1.26 -4.41 113.70 113.87 3hty s SER 28 Ca 0.00 0.05 -0.04 0.00 1.31 0.00 0.00 55.95 57.27 3hty s SER 28 Cb 0.00 -2.09 -0.02 0.00 0.21 0.00 0.00 66.02 64.12 3hty s SER 28 CO 0.00 0.03 -0.02 0.26 0.41 0.00 0.00 173.24 173.92 3hty s TRP 29 N 1.25 3.00 0.20 2.43 0.52 0.31 -0.68 118.94 125.96 3hty s TRP 29 Ca 0.07 -0.59 0.01 0.00 0.02 0.00 0.00 56.10 55.62 3hty s TRP 29 Cb -0.14 -2.07 -0.05 0.00 -1.15 0.00 0.00 33.47 30.06 3hty s TRP 29 CO 0.06 -0.31 0.04 0.14 0.02 0.00 0.00 176.95 176.90 3hty s VAL 30 N 1.08 0.57 0.08 4.03 -7.23 0.66 -1.05 120.40 118.54 3hty s VAL 30 Ca 0.02 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.17 3hty s VAL 30 Cb -0.14 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 3hty s VAL 30 CO 0.01 -0.31 0.06 -1.83 -0.31 0.00 0.00 175.10 172.72 3hty s GLU 31 N -3.97 0.75 0.63 4.82 -1.05 -0.02 -0.64 118.70 119.22 3hty s GLU 31 Ca 0.29 -1.18 -0.18 0.00 -0.15 0.00 0.00 54.97 53.75 3hty s GLU 31 Cb 0.07 0.26 -0.02 0.00 -0.44 0.00 0.00 34.13 34.00 3hty s GLU 31 CO 0.07 -0.19 1.23 -2.14 0.95 0.00 0.00 175.26 175.17 3hty s PRO 32 N -3.93 2.74 -0.30 -4.83 0.02 -1.26 -0.86 135.00 126.58 3hty s PRO 32 Ca 0.10 1.87 -0.26 0.00 0.02 0.00 0.00 61.00 62.72 3hty s PRO 32 Cb 0.07 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.70 3hty s PRO 32 CO -0.08 -1.40 0.92 0.08 -0.33 0.00 0.00 177.00 176.19 3hty s VAL 33 N -1.62 4.68 0.12 3.83 1.01 -0.49 -4.62 120.40 123.30 3hty s VAL 33 Ca 0.78 1.49 -0.35 0.00 0.00 0.00 0.00 61.98 63.89 3hty s VAL 33 Cb -0.32 -4.26 -0.16 0.00 0.00 0.00 0.00 36.38 31.64 3hty s VAL 33 CO 0.37 -0.32 1.41 -2.65 0.00 0.00 0.00 175.10 173.91 3hty n PRO 34 N 6.46 1.51 -0.61 2.72 -0.02 -1.26 -1.39 135.00 142.41 3hty n PRO 34 Ca 0.08 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3hty n PRO 34 Cb 0.47 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 3hty n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hty n GLY 35 N 2.78 1.22 2.88 -1.23 0.00 -1.26 -4.95 105.19 104.63 3hty n GLY 35 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3hty n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hty s LEU 36 N 0.00 3.78 0.13 0.99 1.43 -0.49 -5.09 118.68 119.43 3hty s LEU 36 Ca 0.00 -2.53 -0.35 0.00 -1.03 0.00 0.00 54.13 50.22 3hty s LEU 36 Cb 0.00 -1.39 -0.15 0.00 0.03 0.00 0.00 46.19 44.68 3hty s LEU 36 CO 0.00 -0.30 1.46 1.21 0.23 0.00 0.00 176.35 178.95 3hty n GLU 37 N 3.73 1.70 0.00 1.70 4.07 -1.26 -2.08 120.64 128.50 3hty n GLU 37 Ca 0.05 0.61 0.00 0.00 -0.06 0.00 0.00 57.16 57.76 3hty n GLU 37 Cb 0.36 -2.32 0.00 0.00 -0.06 0.00 0.00 31.44 29.43 3hty n GLU 37 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hty n GLY 38 N 2.96 2.82 3.87 8.31 0.00 -1.26 -5.02 105.19 116.87 3hty n GLY 38 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3hty n GLY 38 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hty s GLN 39 N -0.18 3.84 0.15 1.61 -1.52 -0.88 -5.01 119.66 117.67 3hty s GLN 39 Ca 0.00 0.38 0.06 0.00 -1.95 0.00 0.00 55.36 53.85 3hty s GLN 39 Cb 0.00 -2.55 -0.04 0.00 -0.22 0.00 0.00 33.01 30.20 3hty s GLN 39 CO 0.00 0.21 -0.13 0.14 -0.25 0.00 0.00 175.29 175.27 3hty s VAL 40 N -1.97 1.36 0.05 1.09 -7.23 -1.26 -1.40 120.40 111.04 3hty s VAL 40 Ca 0.49 -1.97 -0.03 0.00 -1.81 0.00 0.00 61.98 58.66 3hty s VAL 40 Cb -0.11 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.03 3hty s VAL 40 CO 0.22 -0.59 0.04 0.00 -0.31 0.00 0.00 175.10 174.46 3hty s GLN 41 N -3.32 0.59 0.00 4.82 -2.07 -0.04 -4.69 119.66 114.95 3hty s GLN 41 Ca 0.15 -0.95 0.00 0.00 -1.82 0.00 0.00 55.36 52.75 3hty s GLN 41 Cb -0.01 0.22 0.00 0.00 -1.09 0.00 0.00 33.01 32.13 3hty s GLN 41 CO 0.03 -0.13 0.00 0.41 -1.32 0.00 0.00 175.29 174.28 3hty n GLY 42 N 0.53 -0.54 2.81 2.60 0.00 -0.64 -0.84 105.19 109.10 3hty n GLY 42 Ca -0.17 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 3hty n GLY 42 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hty s ILE 43 N -4.00 0.01 0.38 -0.61 1.01 -0.22 -0.28 121.20 117.49 3hty s ILE 43 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.83 3hty s ILE 43 Cb 0.00 -0.10 0.05 0.00 0.01 0.00 0.00 42.46 42.42 3hty s ILE 43 CO 0.00 0.07 0.41 1.17 0.00 0.00 0.00 174.94 176.60 3hty n LYS 44 N 3.83 0.83 -3.59 2.79 4.81 -0.31 -0.53 118.16 126.00 3hty n LYS 44 Ca -0.23 -2.22 -0.05 0.00 -0.87 0.00 0.00 58.31 54.94 3hty n LYS 44 Cb 0.53 0.04 -0.02 0.00 0.02 0.00 0.00 35.03 35.59 3hty n LYS 44 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3hty s GLU 46 N -3.66 0.38 0.31 1.64 2.02 -0.04 -1.49 118.70 117.85 3hty s GLU 46 Ca 0.31 -0.10 -0.28 0.00 0.02 0.00 0.00 54.97 54.93 3hty s GLU 46 Cb -0.02 0.18 -0.14 0.00 0.10 0.00 0.00 34.13 34.24 3hty s GLU 46 CO 0.20 -0.16 1.01 0.39 0.02 0.00 0.00 175.26 176.72 3hty n GLU 47 N 0.02 1.36 0.00 1.61 -0.58 -1.26 -2.02 120.64 119.77 3hty n GLU 47 Ca -0.02 0.48 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 3hty n GLU 47 Cb 0.59 -1.87 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 3hty n GLU 47 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hty n GLY 48 N 1.21 2.50 0.00 0.62 0.00 -1.26 -4.39 105.19 103.88 3hty n GLY 48 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3hty n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hty n GLY 49 N -2.00 0.53 3.74 -0.02 0.00 -0.86 -5.04 105.19 101.54 3hty n GLY 49 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3hty n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hty s VAL 50 N -2.00 3.71 0.09 1.61 1.01 -1.25 -0.31 120.40 123.27 3hty s VAL 50 Ca 0.00 1.45 0.09 0.00 0.00 0.00 0.00 61.98 63.52 3hty s VAL 50 Cb 0.00 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 3hty s VAL 50 CO 0.00 0.24 -0.22 0.00 0.00 0.00 0.00 175.10 175.11 3hty s ALA 51 N -0.11 1.92 0.04 5.51 0.00 -0.64 -0.86 121.76 127.62 3hty s ALA 51 Ca 0.51 -1.25 -0.08 0.00 0.00 0.00 0.00 51.96 51.15 3hty s ALA 51 Cb -0.31 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.50 3hty s ALA 51 CO 0.36 0.41 0.15 -1.54 0.00 0.00 0.00 175.76 175.14 3hty s SER 52 N -1.74 0.09 0.43 0.00 1.04 -0.56 -3.15 113.70 109.81 3hty s SER 52 Ca 0.08 -0.43 -0.23 0.00 0.48 0.00 0.00 55.95 55.85 3hty s SER 52 Cb -0.10 0.26 -0.08 0.00 0.10 0.00 0.00 66.02 66.20 3hty s SER 52 CO 0.04 -0.53 1.08 -0.44 0.98 0.00 0.00 173.24 174.37 3hty s SER 53 N -2.07 6.54 -0.34 7.02 0.01 -1.26 -1.16 113.70 122.43 3hty s SER 53 Ca -0.05 2.10 -0.06 0.00 1.31 0.00 0.00 55.95 59.25 3hty s SER 53 Cb -0.01 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.68 3hty s SER 53 CO -0.04 -0.65 0.11 -0.69 0.41 0.00 0.00 173.24 172.38 3hty s VAL 54 N -1.67 3.64 -0.45 3.43 1.01 0.61 -4.82 120.40 122.16 3hty s VAL 54 Ca 0.61 -1.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 3hty s VAL 54 Cb -0.23 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.05 3hty s VAL 54 CO 0.29 -0.24 0.60 0.59 0.00 0.00 0.00 175.10 176.34 3hty n ASN 55 N 4.77 -7.89 0.00 3.32 3.02 -1.26 -1.62 115.26 115.59 3hty n ASN 55 Ca -0.12 0.49 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 3hty n ASN 55 Cb 0.44 -5.36 0.00 0.00 -0.61 0.00 0.00 39.78 34.25 3hty n ASN 55 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hty n ALA 57 N -0.40 0.26 0.02 5.41 0.00 -1.26 -4.88 120.51 119.65 3hty n ALA 57 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.49 3hty n ALA 57 Cb 0.46 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.03 3hty n ALA 57 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3hty h THR 58 N 0.00 1.31 -3.57 0.00 2.02 -1.96 -3.41 112.91 107.30 3hty h THR 58 Ca 0.00 -1.61 -0.63 0.00 0.77 0.00 0.00 66.41 64.94 3hty h THR 58 Cb 0.00 1.63 -0.19 0.00 -1.74 0.00 0.00 68.15 67.85 3hty h THR 58 CO 0.00 0.50 -0.57 -0.76 0.37 0.00 0.00 175.52 175.06 3hty s LEU 59 N -8.42 3.74 -0.36 2.58 1.43 -1.26 -1.30 118.68 115.09 3hty s LEU 59 Ca -0.07 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 3hty s LEU 59 Cb 0.12 -1.99 0.10 0.00 0.03 0.00 0.00 46.19 44.46 3hty s LEU 59 CO 0.81 0.04 0.08 -0.69 0.23 0.00 0.00 176.35 176.83 3hty s VAL 60 N 1.18 2.44 0.44 -1.59 1.01 0.62 -4.75 120.40 119.74 3hty s VAL 60 Ca 0.05 -2.37 -0.23 0.00 0.00 0.00 0.00 61.98 59.44 3hty s VAL 60 Cb -0.14 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.38 3hty s VAL 60 CO 0.04 -0.62 1.06 -0.31 0.00 0.00 0.00 175.10 175.27 3hty s TYR 61 N 0.86 3.13 0.00 5.22 2.02 -1.26 -0.62 117.35 126.69 3hty s TYR 61 Ca 0.11 1.61 0.00 0.00 -0.37 0.00 0.00 57.07 58.42 3hty s TYR 61 Cb -0.20 -3.14 0.00 0.00 -0.40 0.00 0.00 41.96 38.22 3hty s TYR 61 CO -0.07 -0.81 0.00 0.39 -1.57 0.00 0.00 175.55 173.49 3hty n GLU 62 N -0.42 0.00 -3.71 -0.62 1.02 0.07 -4.10 120.64 112.88 3hty n GLU 62 Ca 0.07 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.11 3hty n GLU 62 Cb 0.50 -0.69 -0.04 0.00 -0.02 0.00 0.00 31.44 31.19 3hty n GLU 62 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3hty s SER 63 N -4.14 -0.26 0.04 1.62 1.04 -0.98 -1.62 113.70 109.40 3hty s SER 63 Ca 0.00 -0.44 -0.02 0.00 0.48 0.00 0.00 55.95 55.98 3hty s SER 63 Cb 0.00 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.65 3hty s SER 63 CO 0.00 -1.01 0.00 -1.66 0.98 0.00 0.00 173.24 171.56 3hty s TRP 64 N -3.86 0.34 -0.05 5.02 1.48 0.58 -1.50 118.94 120.96 3hty s TRP 64 Ca 0.08 -0.72 -0.09 0.00 -1.06 0.00 0.00 56.10 54.31 3hty s TRP 64 Cb -0.00 -0.25 0.02 0.00 -1.16 0.00 0.00 33.47 32.07 3hty s TRP 64 CO -0.05 -0.30 0.21 0.15 -4.06 0.00 0.00 176.95 172.90 3hty s LYS 65 N -2.66 0.38 -0.16 3.25 1.02 -0.26 -4.60 119.74 116.71 3hty s LYS 65 Ca -0.05 0.04 0.01 0.00 0.02 0.00 0.00 55.97 55.99 3hty s LYS 65 Cb -0.01 0.17 0.02 0.00 -0.52 0.00 0.00 37.83 37.49 3hty s LYS 65 CO -0.05 -0.08 -0.16 -1.14 -0.92 0.00 0.00 175.35 173.00 3hty s GLN 66 N -0.50 2.56 -0.26 1.68 0.74 -1.26 0.17 119.66 122.79 3hty s GLN 66 Ca -0.06 -0.67 0.03 0.00 0.05 0.00 0.00 55.36 54.71 3hty s GLN 66 Cb -0.04 -2.29 0.06 0.00 1.10 0.00 0.00 33.01 31.84 3hty s GLN 66 CO 0.01 -0.23 -0.08 -1.21 -0.55 0.00 0.00 175.29 173.23 3hty s GLU 67 N 1.41 2.06 7.72 1.67 2.02 0.11 -4.97 118.70 128.72 3hty s GLU 67 Ca 0.05 -1.34 0.00 0.00 0.02 0.00 0.00 54.97 53.70 3hty s GLU 67 Cb -0.13 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.23 3hty s GLU 67 CO -0.12 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 174.96 3hty n GLY 68 N 4.45 3.98 1.04 -1.39 0.00 -1.26 -0.93 105.19 111.08 3hty n GLY 68 Ca -0.12 0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.18 3hty n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hty n THR 69 N 0.00 1.00 -3.29 2.61 -2.24 -1.26 -4.93 114.28 106.17 3hty n THR 69 Ca 0.00 -1.00 -0.38 0.00 -2.27 0.00 0.00 64.05 60.40 3hty n THR 69 Cb 0.00 0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 3hty n THR 69 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3hty s LYS 70 N -1.00 4.26 -0.14 -0.78 -0.14 -0.11 -0.11 119.74 121.72 3hty s LYS 70 Ca 0.38 0.60 -0.02 0.00 -1.36 0.00 0.00 55.97 55.57 3hty s LYS 70 Cb 0.20 -3.35 -0.02 0.00 -1.68 0.00 0.00 37.83 32.98 3hty s LYS 70 CO 0.26 0.37 -0.08 -1.17 -0.76 0.00 0.00 175.35 173.96 3hty s LEU 71 N -0.12 3.00 -0.23 3.17 2.96 -1.26 -0.71 118.68 125.49 3hty s LEU 71 Ca 0.28 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.97 3hty s LEU 71 Cb -0.17 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 44.84 3hty s LEU 71 CO 0.15 0.18 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.64 3hty s ILE 72 N 0.28 2.75 -0.17 6.68 1.09 0.13 -4.30 121.20 127.65 3hty s ILE 72 Ca -0.06 -0.95 -0.01 0.00 -1.10 0.00 0.00 60.65 58.53 3hty s ILE 72 Cb -0.15 -2.34 -0.00 0.00 -1.06 0.00 0.00 42.46 38.91 3hty s ILE 72 CO 0.04 0.30 -0.13 -0.76 -0.10 0.00 0.00 174.94 174.29 3hty s LEU 73 N 1.33 2.60 -0.09 2.97 1.43 0.44 -1.11 118.68 126.25 3hty s LEU 73 Ca 0.02 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 3hty s LEU 73 Cb -0.16 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 3hty s LEU 73 CO -0.06 0.07 -0.05 -0.89 0.23 0.00 0.00 176.35 175.65 3hty s THR 74 N 0.89 3.85 0.00 5.49 2.01 -0.56 -0.07 115.64 127.25 3hty s THR 74 Ca -0.03 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.56 3hty s THR 74 Cb -0.15 -2.61 0.00 0.00 0.01 0.00 0.00 72.50 69.75 3hty s THR 74 CO -0.01 0.58 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 3hty n GLY 75 N 2.50 1.65 3.23 4.40 0.00 -0.65 -0.75 105.19 115.56 3hty n GLY 75 Ca -0.18 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 3hty n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hty s LYS 76 N -0.51 0.73 0.05 1.61 -2.85 0.21 -0.82 119.74 118.15 3hty s LYS 76 Ca 0.00 -0.41 0.04 0.00 -1.00 0.00 0.00 55.97 54.60 3hty s LYS 76 Cb 0.00 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 36.05 3hty s LYS 76 CO 0.00 -0.22 -0.05 -1.54 0.10 0.00 0.00 175.35 173.65 3hty s SER 77 N -1.77 4.75 -0.04 0.03 1.04 0.22 -0.28 113.70 117.65 3hty s SER 77 Ca -0.09 -0.19 0.07 0.00 0.48 0.00 0.00 55.95 56.23 3hty s SER 77 Cb -0.03 -1.09 -0.01 0.00 0.10 0.00 0.00 66.02 64.99 3hty s SER 77 CO -0.00 0.23 -0.25 -0.63 0.98 0.00 0.00 173.24 173.57 3hty s ILE 78 N -1.14 2.00 0.00 -1.02 -1.09 -0.42 -0.69 121.20 118.84 3hty s ILE 78 Ca 0.21 -1.05 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 3hty s ILE 78 Cb -0.11 -1.68 0.00 0.00 -1.58 0.00 0.00 42.46 39.09 3hty s ILE 78 CO 0.12 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 175.00 3hty n GLY 79 N 2.77 1.95 2.40 6.18 0.00 -0.46 -4.80 105.19 113.24 3hty n GLY 79 Ca -0.17 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.00 3hty n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hty n ASN 80 N 0.00 -5.80 -0.64 1.61 3.02 -1.26 -1.36 115.26 110.83 3hty n ASN 80 Ca 0.00 0.02 -0.08 0.00 -0.03 0.00 0.00 54.58 54.49 3hty n ASN 80 Cb 0.00 -4.84 -0.03 0.00 -0.61 0.00 0.00 39.78 34.30 3hty n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hty n GLY 81 N -0.98 0.85 3.29 7.41 0.00 -1.26 -4.99 105.19 109.52 3hty n GLY 81 Ca -0.24 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 3hty n GLY 81 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hty s GLN 82 N -2.89 1.22 -0.01 1.61 -0.21 -0.47 -5.17 119.66 113.74 3hty s GLN 82 Ca 0.00 -1.45 0.04 0.00 0.02 0.00 0.00 55.36 53.96 3hty s GLN 82 Cb 0.00 0.32 -0.01 0.00 1.00 0.00 0.00 33.01 34.33 3hty s GLN 82 CO 0.00 -0.43 -0.12 0.99 -2.12 0.00 0.00 175.29 173.61 3hty s THR 83 N -4.08 0.98 -0.12 -0.19 2.01 -1.26 -1.35 115.64 111.62 3hty s THR 83 Ca 0.30 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.78 3hty s THR 83 Cb 0.05 -0.83 0.02 0.00 0.01 0.00 0.00 72.50 71.75 3hty s THR 83 CO 0.08 0.28 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.56 3hty s ILE 84 N -0.20 1.19 0.39 1.82 1.01 0.13 -4.97 121.20 120.58 3hty s ILE 84 Ca 0.03 -0.41 -0.24 0.00 0.00 0.00 0.00 60.65 60.03 3hty s ILE 84 Cb -0.06 -1.17 -0.09 0.00 0.01 0.00 0.00 42.46 41.16 3hty s ILE 84 CO -0.00 0.39 1.04 -1.61 0.00 0.00 0.00 174.94 174.77 3hty s GLU 85 N 1.52 4.19 0.04 2.79 0.41 -1.26 -0.61 118.70 125.77 3hty s GLU 85 Ca 0.03 1.50 -0.05 0.00 -0.41 0.00 0.00 54.97 56.04 3hty s GLU 85 Cb -0.13 -2.56 -0.01 0.00 -1.78 0.00 0.00 34.13 29.65 3hty s GLU 85 CO -0.07 -0.12 0.07 -0.59 -0.49 0.00 0.00 175.26 174.06 3hty s PHE 86 N -1.66 0.23 -0.15 1.61 -0.12 -0.00 -4.93 117.98 112.96 3hty s PHE 86 Ca 0.57 -0.56 -0.03 0.00 -0.05 0.00 0.00 56.93 56.87 3hty s PHE 86 Cb -0.22 -0.17 0.05 0.00 -0.63 0.00 0.00 43.02 42.05 3hty s PHE 86 CO 0.27 -0.35 0.04 0.08 -0.05 0.00 0.00 175.22 175.21 3hty s VAL 87 N -2.64 0.35 -0.17 -2.49 1.01 -1.26 -1.64 120.40 113.56 3hty s VAL 87 Ca -0.05 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 3hty s VAL 87 Cb -0.01 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 3hty s VAL 87 CO -0.05 -0.10 0.06 -1.81 0.00 0.00 0.00 175.10 173.21 3hty s ASP 88 N 1.95 5.65 0.16 3.32 1.01 0.89 -4.95 116.67 124.71 3hty s ASP 88 Ca 0.01 0.11 0.09 0.00 0.71 0.00 0.00 52.55 53.47 3hty s ASP 88 Cb -0.16 -1.94 -0.04 0.00 1.01 0.00 0.00 42.92 41.80 3hty s ASP 88 CO -0.07 0.20 -0.13 -0.89 0.21 0.00 0.00 175.17 174.49 3hty s THR 89 N 0.19 3.02 -0.03 -1.27 2.01 -1.26 -0.42 115.64 117.88 3hty s THR 89 Ca 0.04 -1.64 0.05 0.00 0.31 0.00 0.00 61.69 60.46 3hty s THR 89 Cb -0.12 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 69.92 3hty s THR 89 CO 0.00 -0.05 -0.19 -1.81 -0.69 0.00 0.00 174.62 171.89 3hty s ASP 91 N -2.60 2.31 -0.28 3.53 1.01 -0.29 -4.94 116.67 115.41 3hty s ASP 91 Ca 0.22 -0.37 -0.18 0.00 0.71 0.00 0.00 52.55 52.93 3hty s ASP 91 Cb -0.09 -0.44 -0.02 0.00 1.01 0.00 0.00 42.92 43.38 3hty s ASP 91 CO 0.13 0.21 0.54 -0.63 0.21 0.00 0.00 175.17 175.63 3hty s ILE 92 N -0.25 5.03 -0.13 0.77 1.01 0.84 -1.17 121.20 127.32 3hty s ILE 92 Ca 0.02 0.80 0.18 0.00 0.00 0.00 0.00 60.65 61.65 3hty s ILE 92 Cb -0.10 -3.88 -0.22 0.00 0.01 0.00 0.00 42.46 38.27 3hty s ILE 92 CO 0.01 -0.00 0.47 0.29 0.00 0.00 0.00 174.94 175.71 3hty n LYS 93 N 5.64 0.65 -3.66 2.79 4.76 0.36 -4.93 118.16 123.77 3hty n LYS 93 Ca -0.04 0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.34 3hty n LYS 93 Cb 0.49 -1.65 -0.08 0.00 -1.84 0.00 0.00 35.03 31.96 3hty n LYS 93 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3hty s ARG 94 N -2.86 0.72 -0.23 1.97 3.52 -1.14 -4.96 118.95 115.98 3hty s ARG 94 Ca -0.07 0.93 -0.03 0.00 -0.13 0.00 0.00 55.73 56.43 3hty s ARG 94 Cb 0.09 0.32 0.12 0.00 -1.56 0.00 0.00 34.95 33.91 3hty s ARG 94 CO 0.84 -0.10 0.33 -1.17 -0.81 0.00 0.00 175.30 174.39 3hty s LEU 95 N 0.56 -0.47 0.00 -0.88 2.96 -1.26 -1.13 118.68 118.47 3hty s LEU 95 Ca -0.02 0.13 0.05 0.00 -0.22 0.00 0.00 54.13 54.07 3hty s LEU 95 Cb -0.05 0.89 -0.02 0.00 0.50 0.00 0.00 46.19 47.52 3hty s LEU 95 CO -0.03 -0.30 0.18 0.35 -1.32 0.00 0.00 176.35 175.23 3hty n THR 96 N 5.35 0.00 0.16 3.68 -2.24 -0.14 -4.58 114.28 116.52 3hty n THR 96 Ca -0.04 -2.16 0.09 0.00 -2.27 0.00 0.00 64.05 59.67 3hty n THR 96 Cb 0.50 0.89 0.60 0.00 -2.10 0.00 0.00 70.33 70.22 3hty n THR 96 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hty h ALA 97 N 1.74 2.02 0.00 6.98 0.00 -1.96 -3.22 119.26 124.82 3hty h ALA 97 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3hty h ALA 97 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3hty h ALA 97 CO 0.40 -0.05 -0.90 -0.25 0.00 0.00 0.00 179.25 178.45 3hty n ASP 98 N -4.50 1.27 -4.00 0.00 8.00 -1.26 -4.70 116.55 111.35 3hty n ASP 98 Ca 0.00 -0.46 -0.09 0.00 0.71 0.00 0.00 54.79 54.96 3hty n ASP 98 Cb 0.17 1.20 -0.11 0.00 -0.02 0.00 0.00 41.12 42.36 3hty n ASP 98 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3hty s SER 99 N -2.51 0.29 -0.06 -2.24 0.01 -1.21 -1.63 113.70 106.35 3hty s SER 99 Ca 0.01 -0.61 -0.02 0.00 1.31 0.00 0.00 55.95 56.65 3hty s SER 99 Cb 0.08 0.13 0.03 0.00 0.21 0.00 0.00 66.02 66.46 3hty s SER 99 CO 0.45 -0.37 0.03 -0.22 0.41 0.00 0.00 173.24 173.54 3hty s LEU 100 N -1.79 0.42 -0.14 2.44 2.96 -0.64 -0.97 118.68 120.95 3hty s LEU 100 Ca -0.11 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.81 3hty s LEU 100 Cb -0.06 -0.30 0.01 0.00 0.50 0.00 0.00 46.19 46.34 3hty s LEU 100 CO -0.03 -0.21 -0.20 -0.69 -1.32 0.00 0.00 176.35 173.90 3hty s VAL 101 N 2.01 2.27 0.17 1.68 1.01 -0.28 -0.25 120.40 127.01 3hty s VAL 101 Ca 0.04 -0.91 0.10 0.00 0.00 0.00 0.00 61.98 61.21 3hty s VAL 101 Cb -0.12 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 3hty s VAL 101 CO -0.04 0.54 -0.16 -0.76 0.00 0.00 0.00 175.10 174.68 3hty s LEU 102 N 0.80 2.74 -0.01 3.92 1.43 -0.46 -0.49 118.68 126.62 3hty s LEU 102 Ca -0.07 -0.67 -0.11 0.00 -1.03 0.00 0.00 54.13 52.25 3hty s LEU 102 Cb -0.15 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.61 3hty s LEU 102 CO -0.01 0.12 0.24 -0.62 0.23 0.00 0.00 176.35 176.31 3hty s ASP 103 N -2.64 -0.11 -0.24 2.29 -1.08 -0.31 -1.13 116.67 113.46 3hty s ASP 103 Ca 0.22 -0.01 -0.03 0.00 -0.52 0.00 0.00 52.55 52.21 3hty s ASP 103 Cb -0.09 0.28 0.11 0.00 -1.46 0.00 0.00 42.92 41.76 3hty s ASP 103 CO 0.12 -0.39 0.25 0.21 0.52 0.00 0.00 175.17 175.88 3hty s ASN 104 N -1.26 1.49 2.00 -0.34 2.47 -1.26 -1.14 114.94 116.89 3hty s ASN 104 Ca -0.13 -0.39 0.00 0.00 0.42 0.00 0.00 52.86 52.75 3hty s ASN 104 Cb -0.06 0.44 0.00 0.00 -1.45 0.00 0.00 41.25 40.18 3hty s ASN 104 CO 0.03 -0.35 0.00 0.00 -3.72 0.00 0.00 177.10 173.06 3hty n GLN 105 N 5.32 0.00 -2.07 0.43 1.13 -1.26 -4.78 117.38 116.15 3hty n GLN 105 Ca -0.04 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.59 3hty n GLN 105 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.83 3hty n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hty n GLY 106 N 0.00 4.50 0.00 1.08 0.00 -1.26 -5.17 105.19 104.34 3hty n GLY 106 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 3hty n GLY 106 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hty n GLU 108 N 5.12 0.00 -3.80 1.61 2.13 -1.26 -5.08 120.64 119.36 3hty n GLU 108 Ca 0.46 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 58.15 3hty n GLU 108 Cb 0.38 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.96 3hty n GLU 108 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 3hty s ILE 109 N -2.00 -0.02 -0.11 6.31 2.07 -0.28 -5.00 121.20 122.18 3hty s ILE 109 Ca 0.00 0.07 -0.00 0.00 -1.41 0.00 0.00 60.65 59.30 3hty s ILE 109 Cb 0.00 -0.19 -0.02 0.00 0.13 0.00 0.00 42.46 42.37 3hty s ILE 109 CO 0.00 0.03 -0.09 -0.60 -1.91 0.00 0.00 174.94 172.37 3hty s ARG 110 N 0.47 3.17 0.13 3.50 3.52 -1.26 -1.35 118.95 127.12 3hty s ARG 110 Ca -0.03 -0.61 0.10 0.00 -0.13 0.00 0.00 55.73 55.06 3hty s ARG 110 Cb -0.05 -2.66 -0.04 0.00 -1.56 0.00 0.00 34.95 30.65 3hty s ARG 110 CO -0.02 0.40 -0.24 0.71 -0.81 0.00 0.00 175.30 175.34 3hty s TYR 111 N -0.11 2.06 0.08 5.12 2.02 0.65 -4.82 117.35 122.36 3hty s TYR 111 Ca 0.00 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.35 3hty s TYR 111 Cb -0.13 -1.10 -0.04 0.00 -0.40 0.00 0.00 41.96 40.28 3hty s TYR 111 CO 0.03 0.30 0.01 0.00 -1.57 0.00 0.00 175.55 174.32 3hty s ALA 112 N -1.24 3.32 0.15 3.71 0.00 0.19 -1.62 121.76 126.27 3hty s ALA 112 Ca 0.12 -1.10 -0.31 0.00 0.00 0.00 0.00 51.96 50.67 3hty s ALA 112 Cb -0.09 -1.23 -0.09 0.00 0.00 0.00 0.00 23.12 21.71 3hty s ALA 112 CO 0.06 0.71 1.41 0.21 0.00 0.00 0.00 175.76 178.14 3hty s LYS 113 N -2.28 4.31 0.10 0.00 2.47 -0.65 -0.24 119.74 123.45 3hty s LYS 113 Ca 0.26 2.14 -0.31 0.00 -1.56 0.00 0.00 55.97 56.50 3hty s LYS 113 Cb -0.12 -3.21 -0.08 0.00 -1.46 0.00 0.00 37.83 32.96 3hty s LYS 113 CO 0.18 -0.44 1.44 -1.14 0.16 0.00 0.00 175.35 175.56 3hty s GLN 114 N 0.79 4.29 0.00 4.03 0.74 0.14 -4.88 119.66 124.78 3hty s GLN 114 Ca 0.64 2.12 0.20 0.00 0.05 0.00 0.00 55.36 58.37 3hty s GLN 114 Cb -0.38 -3.31 1.19 0.00 1.10 0.00 0.00 33.01 31.60 3hty s GLN 114 CO 0.33 -0.51 1.58 0.36 -0.55 0.00 0.00 175.29 176.50