#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3knp s ARG 2 N 0.00 3.92 -0.05 2.12 0.52 -1.10 -2.97 118.95 121.39 3knp s ARG 2 Ca 0.00 0.57 -0.13 0.00 -0.52 0.00 0.00 55.73 55.65 3knp s ARG 2 Cb 0.00 -2.45 0.02 0.00 0.52 0.00 0.00 34.95 33.05 3knp s ARG 2 CO 0.00 0.13 0.30 0.54 0.02 0.00 0.00 175.30 176.29 3knp s VAL 3 N -2.06 0.04 -0.21 3.52 0.11 -0.91 -0.99 120.40 119.90 3knp s VAL 3 Ca 0.53 -0.34 0.02 0.00 -2.93 0.00 0.00 61.98 59.26 3knp s VAL 3 Cb -0.10 -0.55 0.03 0.00 -1.53 0.00 0.00 36.38 34.23 3knp s VAL 3 CO 0.21 -0.18 -0.16 -0.69 -3.33 0.00 0.00 175.10 170.94 3knp s VAL 4 N -0.85 2.13 -0.27 2.04 1.01 -0.22 -2.66 120.40 121.58 3knp s VAL 4 Ca -0.09 -1.19 -0.07 0.00 0.00 0.00 0.00 61.98 60.63 3knp s VAL 4 Cb -0.04 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 3knp s VAL 4 CO 0.03 0.33 0.07 -0.63 0.00 0.00 0.00 175.10 174.90 3knp s ILE 5 N 1.23 4.14 -0.23 2.22 1.09 0.21 -0.78 121.20 129.07 3knp s ILE 5 Ca -0.00 -0.42 -0.00 0.00 -1.10 0.00 0.00 60.65 59.13 3knp s ILE 5 Cb -0.16 -3.03 0.03 0.00 -1.06 0.00 0.00 42.46 38.24 3knp s ILE 5 CO -0.10 0.22 -0.11 -1.10 -0.10 0.00 0.00 174.94 173.75 3knp s GLN 6 N 1.56 2.85 -0.06 2.79 -0.21 -0.83 -0.10 119.66 125.67 3knp s GLN 6 Ca 0.05 -0.95 -0.30 0.00 0.02 0.00 0.00 55.36 54.18 3knp s GLN 6 Cb -0.16 -2.84 -0.04 0.00 1.00 0.00 0.00 33.01 30.97 3knp s GLN 6 CO 0.03 -0.35 1.35 0.50 -2.12 0.00 0.00 175.29 174.70 3knp s ARG 7 N 1.30 4.28 0.12 2.91 3.52 -0.43 -2.12 118.95 128.52 3knp s ARG 7 Ca 0.01 1.85 0.03 0.00 -0.13 0.00 0.00 55.73 57.49 3knp s ARG 7 Cb -0.16 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.53 3knp s ARG 7 CO -0.07 -0.61 -0.08 0.14 -0.81 0.00 0.00 175.30 173.87 3knp s VAL 8 N 2.80 0.92 -0.15 7.11 -7.23 0.13 -2.32 120.40 121.65 3knp s VAL 8 Ca 0.61 -1.95 0.17 0.00 -1.81 0.00 0.00 61.98 59.00 3knp s VAL 8 Cb -0.28 -1.70 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 3knp s VAL 8 CO 0.23 -0.78 1.14 0.11 -0.31 0.00 0.00 175.10 175.49 3knp h LYS 9 N 2.97 0.00 -2.17 4.82 1.79 -0.99 0.20 116.57 123.20 3knp h LYS 9 Ca -0.36 0.00 0.22 0.00 -2.18 0.00 0.00 60.65 58.33 3knp h LYS 9 Cb 1.18 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.75 3knp h LYS 9 CO 0.63 0.35 0.63 0.20 -1.08 0.00 0.00 179.45 180.18 3knp s GLY 10 N -4.59 -0.17 -0.29 3.86 0.00 -1.20 -0.81 107.32 104.11 3knp s GLY 10 Ca 0.01 0.12 -0.16 0.00 0.00 0.00 0.00 44.72 44.69 3knp s GLY 10 CO 0.78 1.16 0.96 0.00 0.00 0.00 0.00 173.10 176.00 3knp s ALA 11 N -2.66 -2.36 -0.29 3.20 0.00 0.22 -1.83 121.76 118.04 3knp s ALA 11 Ca 0.17 2.18 0.03 0.00 0.00 0.00 0.00 51.96 54.34 3knp s ALA 11 Cb -0.00 -1.78 0.08 0.00 0.00 0.00 0.00 23.12 21.41 3knp s ALA 11 CO 0.01 -0.51 -0.03 0.42 0.00 0.00 0.00 175.76 175.65 3knp s ILE 12 N 1.67 2.06 -0.02 0.00 1.09 0.37 -0.16 121.20 126.20 3knp s ILE 12 Ca -0.07 -1.85 -0.15 0.00 -1.10 0.00 0.00 60.65 57.48 3knp s ILE 12 Cb -0.04 -2.34 -0.05 0.00 -1.06 0.00 0.00 42.46 38.96 3knp s ILE 12 CO -0.16 -0.30 0.40 -0.22 -0.10 0.00 0.00 174.94 174.56 3knp s LEU 13 N 1.09 4.44 0.04 2.97 0.20 -0.07 -2.04 118.68 125.30 3knp s LEU 13 Ca 0.00 0.91 -0.08 0.00 0.69 0.00 0.00 54.13 55.65 3knp s LEU 13 Cb -0.19 -2.57 -0.00 0.00 -0.43 0.00 0.00 46.19 43.00 3knp s LEU 13 CO -0.07 0.29 0.15 -0.94 -0.29 0.00 0.00 176.35 175.48 3knp s SER 14 N -0.83 0.09 0.43 3.68 1.04 0.53 -2.28 113.70 116.36 3knp s SER 14 Ca 0.23 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.26 3knp s SER 14 Cb -0.16 0.26 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 3knp s SER 14 CO 0.12 -0.54 0.13 0.68 0.98 0.00 0.00 173.24 174.61 3knp s VAL 15 N -2.60 0.59 0.07 5.02 -7.23 0.31 0.78 120.40 117.34 3knp s VAL 15 Ca -0.05 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.19 3knp s VAL 15 Cb -0.01 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 3knp s VAL 15 CO -0.04 0.00 -0.13 0.00 -0.31 0.00 0.00 175.10 174.62 3knp s ARG 16 N -3.69 2.13 -0.24 4.82 1.70 -1.26 0.30 118.95 122.71 3knp s ARG 16 Ca 0.20 -0.98 -0.13 0.00 -0.47 0.00 0.00 55.73 54.35 3knp s ARG 16 Cb 0.02 -2.27 -0.10 0.00 -0.57 0.00 0.00 34.95 32.02 3knp s ARG 16 CO 0.13 0.53 -0.32 1.17 -1.08 0.00 0.00 175.30 175.73 3knp n LYS 17 N 1.13 0.53 0.00 3.89 3.00 -1.26 -5.00 118.16 120.44 3knp n LYS 17 Ca -0.15 0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 3knp n LYS 17 Cb 0.52 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 34.17 3knp n LYS 17 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 3knp n GLU 18 N -4.15 0.00 0.00 1.64 4.07 -1.26 -5.08 120.64 115.85 3knp n GLU 18 Ca -0.45 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.65 3knp n GLU 18 Cb 0.81 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.19 3knp n GLU 18 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 3knp n ASN 19 N 0.00 0.00 -4.83 4.31 2.04 -1.26 -5.14 115.26 110.38 3knp n ASN 19 Ca 0.00 0.00 -0.33 0.00 -0.44 0.00 0.00 54.58 53.81 3knp n ASN 19 Cb 0.00 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.20 3knp n ASN 19 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 3knp s ILE 20 N -0.90 4.47 -0.38 1.53 -4.36 -1.26 -5.03 121.20 115.27 3knp s ILE 20 Ca 0.00 1.33 0.11 0.00 -0.26 0.00 0.00 60.65 61.83 3knp s ILE 20 Cb 0.00 -3.66 0.35 0.00 1.25 0.00 0.00 42.46 40.40 3knp s ILE 20 CO 0.00 -0.50 0.81 0.61 0.24 0.00 0.00 174.94 176.10 3knp n GLY 21 N -1.11 3.00 1.02 6.27 0.00 -1.26 -4.94 105.19 108.17 3knp n GLY 21 Ca 0.07 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.72 3knp n GLY 21 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3knp n GLU 22 N 0.28 0.00 0.00 1.61 -0.00 -1.26 -5.07 120.64 116.19 3knp n GLU 22 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.37 3knp n GLU 22 Cb 0.67 -0.45 0.00 0.00 -0.00 0.00 0.00 31.44 31.67 3knp n GLU 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 3knp n ASN 23 N -2.64 0.00 -0.34 -1.84 5.15 -1.26 -4.99 115.26 109.34 3knp n ASN 23 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 3knp n ASN 23 Cb 0.32 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.57 3knp n ASN 23 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 3knp n GLU 24 N 0.00 0.00 -4.53 1.20 -0.00 -1.26 -5.12 120.64 110.92 3knp n GLU 24 Ca 0.00 0.11 -0.22 0.00 -0.00 0.00 0.00 57.16 57.05 3knp n GLU 24 Cb 0.00 -0.34 -0.14 0.00 -0.00 0.00 0.00 31.44 30.96 3knp n GLU 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 3knp s LYS 25 N -2.22 1.08 0.00 3.44 0.00 -1.26 -4.98 119.74 115.80 3knp s LYS 25 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 55.97 55.32 3knp s LYS 25 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 37.83 36.75 3knp s LYS 25 CO 0.00 0.28 0.00 -0.85 0.00 0.00 0.00 175.35 174.78 3knp n GLU 26 N 2.32 0.00 -4.28 1.78 -0.00 -1.26 -4.57 120.64 114.63 3knp n GLU 26 Ca -0.16 0.23 -0.32 0.00 -0.00 0.00 0.00 57.16 56.91 3knp n GLU 26 Cb 0.55 -0.68 -0.09 0.00 -0.00 0.00 0.00 31.44 31.22 3knp n GLU 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3knp s LEU 27 N -0.44 3.52 -0.06 -1.84 2.01 -1.26 -4.20 118.68 116.41 3knp s LEU 27 Ca 0.00 -0.01 0.01 0.00 0.01 0.00 0.00 54.13 54.14 3knp s LEU 27 Cb 0.00 -2.02 0.02 0.00 0.01 0.00 0.00 46.19 44.20 3knp s LEU 27 CO 0.00 0.28 -0.05 -0.70 1.01 0.00 0.00 176.35 176.89 3knp s GLU 28 N -1.58 0.96 0.08 1.70 2.12 0.15 -4.96 118.70 117.17 3knp s GLU 28 Ca 0.20 -0.13 -0.30 0.00 0.36 0.00 0.00 54.97 55.10 3knp s GLU 28 Cb -0.12 -0.98 -0.06 0.00 0.26 0.00 0.00 34.13 33.23 3knp s GLU 28 CO 0.10 -0.11 1.17 0.42 -0.54 0.00 0.00 175.26 176.31 3knp s ILE 29 N 1.09 4.04 0.00 -3.70 1.09 -1.26 -0.53 121.20 121.93 3knp s ILE 29 Ca -0.08 1.51 0.00 0.00 -1.10 0.00 0.00 60.65 60.98 3knp s ILE 29 Cb -0.14 -3.96 0.00 0.00 -1.06 0.00 0.00 42.46 37.29 3knp s ILE 29 CO -0.01 0.14 0.19 2.30 -0.10 0.00 0.00 174.94 177.46 3knp n ILE 30 N 3.68 0.00 -3.61 2.92 -0.00 -0.96 -4.95 119.36 116.43 3knp n ILE 30 Ca 0.08 -0.39 -0.04 0.00 -0.00 0.00 0.00 62.75 62.40 3knp n ILE 30 Cb 0.47 1.11 -0.03 0.00 -0.00 0.00 0.00 39.64 41.19 3knp n ILE 30 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.55 176.11 3knp s SER 31 N -0.39 -0.13 -0.10 7.28 0.01 -1.20 -4.99 113.70 114.18 3knp s SER 31 Ca 0.00 0.05 -0.30 0.00 1.31 0.00 0.00 55.95 57.01 3knp s SER 31 Cb 0.00 0.13 0.12 0.00 0.21 0.00 0.00 66.02 66.48 3knp s SER 31 CO 0.00 -0.19 0.99 -1.83 0.41 0.00 0.00 173.24 172.62 3knp s GLU 32 N -1.96 0.64 0.07 12.44 -1.05 -1.26 -0.90 118.70 126.68 3knp s GLU 32 Ca 0.08 -0.08 0.04 0.00 -0.15 0.00 0.00 54.97 54.86 3knp s GLU 32 Cb -0.01 0.30 -0.03 0.00 -0.44 0.00 0.00 34.13 33.95 3knp s GLU 32 CO -0.05 -0.25 -0.12 0.96 0.95 0.00 0.00 175.26 176.76 3knp s ILE 33 N -2.14 0.94 0.00 1.83 -0.00 0.77 -4.97 121.20 117.62 3knp s ILE 33 Ca 0.03 -1.29 0.00 0.00 -0.00 0.00 0.00 60.65 59.39 3knp s ILE 33 Cb -0.01 -0.98 0.00 0.00 -0.00 0.00 0.00 42.46 41.47 3knp s ILE 33 CO -0.04 -0.31 0.00 0.29 -0.00 0.00 0.00 174.94 174.88 3knp n LYS 34 N 1.24 1.30 -1.67 0.37 4.76 -1.26 0.72 118.16 123.61 3knp n LYS 34 Ca -0.21 0.00 -0.50 0.00 -2.87 0.00 0.00 58.31 54.73 3knp n LYS 34 Cb 0.55 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.68 3knp n LYS 34 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 3knp n ASN 35 N 0.00 2.81 0.00 4.39 4.13 0.00 -3.27 115.26 123.33 3knp n ASN 35 Ca 0.00 1.05 0.00 0.00 1.68 0.00 0.00 54.58 57.31 3knp n ASN 35 Cb 0.00 -1.30 0.00 0.00 -1.54 0.00 0.00 39.78 36.94 3knp n ASN 35 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3knp n GLY 36 N 3.77 -0.61 3.17 7.41 0.00 0.71 -2.43 105.19 117.21 3knp n GLY 36 Ca 0.21 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 3knp n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3knp s LEU 37 N 0.00 2.21 -0.03 0.99 1.43 -0.92 0.20 118.68 122.55 3knp s LEU 37 Ca 0.00 -0.52 0.07 0.00 -1.03 0.00 0.00 54.13 52.65 3knp s LEU 37 Cb 0.00 -0.64 -0.02 0.00 0.03 0.00 0.00 46.19 45.56 3knp s LEU 37 CO 0.00 0.02 -0.25 -0.51 0.23 0.00 0.00 176.35 175.84 3knp s ILE 38 N -0.97 2.00 -0.08 -0.59 -1.16 -0.90 -1.76 121.20 117.74 3knp s ILE 38 Ca 0.02 -1.06 0.03 0.00 -0.51 0.00 0.00 60.65 59.12 3knp s ILE 38 Cb -0.09 -1.67 0.01 0.00 0.61 0.00 0.00 42.46 41.33 3knp s ILE 38 CO 0.02 0.56 -0.15 0.00 -2.81 0.00 0.00 174.94 172.56 3knp s PHE 40 N 0.62 3.33 -0.16 0.00 0.08 0.04 -0.64 117.98 121.24 3knp s PHE 40 Ca -0.15 -1.48 -0.10 0.00 0.12 0.00 0.00 56.93 55.33 3knp s PHE 40 Cb -0.16 -3.37 -0.05 0.00 -0.57 0.00 0.00 43.02 38.88 3knp s PHE 40 CO 0.05 -0.93 0.17 -1.17 -0.10 0.00 0.00 175.22 173.24 3knp s LEU 41 N 1.48 4.29 -0.06 -0.37 2.96 -0.44 -1.06 118.68 125.48 3knp s LEU 41 Ca 0.04 0.39 0.04 0.00 -0.22 0.00 0.00 54.13 54.38 3knp s LEU 41 Cb -0.26 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.29 3knp s LEU 41 CO 0.02 0.26 -0.18 -0.83 -1.32 0.00 0.00 176.35 174.31 3knp s GLY 42 N -0.20 1.00 -0.22 7.98 0.00 -0.16 0.14 107.32 115.85 3knp s GLY 42 Ca 0.12 -0.70 -0.12 0.00 0.00 0.00 0.00 44.72 44.03 3knp s GLY 42 CO 0.02 -0.23 0.22 -0.42 0.00 0.00 0.00 173.10 172.68 3knp s ILE 43 N 0.27 5.33 0.51 0.90 -1.09 -1.26 -2.72 121.20 123.13 3knp s ILE 43 Ca -0.10 0.33 -0.15 0.00 -2.23 0.00 0.00 60.65 58.50 3knp s ILE 43 Cb -0.14 -3.56 -0.07 0.00 -1.58 0.00 0.00 42.46 37.11 3knp s ILE 43 CO 0.04 0.34 0.95 -2.28 -1.23 0.00 0.00 174.94 172.77 3knp s HIS 44 N 0.95 3.48 0.38 3.97 2.46 -1.26 -2.39 115.29 122.88 3knp s HIS 44 Ca 0.11 1.37 0.17 0.00 0.47 0.00 0.00 55.06 57.18 3knp s HIS 44 Cb -0.13 -2.72 1.08 0.00 -0.13 0.00 0.00 32.58 30.67 3knp s HIS 44 CO 0.04 -0.36 1.75 -0.22 -2.47 0.00 0.00 174.74 173.48 3knp h LYS 45 N 0.83 0.40 -1.09 2.88 3.64 -1.64 -2.74 116.57 118.85 3knp h LYS 45 Ca -0.47 -0.02 -0.52 0.00 -1.27 0.00 0.00 60.65 58.37 3knp h LYS 45 Cb 1.19 -0.09 -0.42 0.00 -0.41 0.00 0.00 32.23 32.50 3knp h LYS 45 CO 0.62 0.27 -0.85 0.09 -2.27 0.00 0.00 179.45 177.30 3knp n ASN 46 N -4.69 4.11 -4.81 4.20 3.02 -1.26 -4.87 115.26 110.95 3knp n ASN 46 Ca 0.26 -3.45 -0.35 0.00 -0.03 0.00 0.00 54.58 51.01 3knp n ASN 46 Cb 0.88 -0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 39.56 3knp n ASN 46 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 3knp s ASP 47 N -3.54 7.05 0.00 6.41 1.01 -1.03 -5.07 116.67 121.50 3knp s ASP 47 Ca 0.45 1.54 0.00 0.00 0.71 0.00 0.00 52.55 55.25 3knp s ASP 47 Cb 0.40 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.86 3knp s ASP 47 CO -0.07 -0.11 0.00 0.35 0.21 0.00 0.00 175.17 175.55 3knp n THR 48 N 0.23 0.00 -0.02 -1.27 -2.24 -1.26 -5.04 114.28 104.69 3knp n THR 48 Ca 0.02 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.64 3knp n THR 48 Cb 0.52 -0.23 -0.12 0.00 -2.10 0.00 0.00 70.33 68.40 3knp n THR 48 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3knp h TRP 49 N 0.34 0.32 -0.66 4.78 2.91 -2.01 -3.19 115.95 118.44 3knp h TRP 49 Ca 0.00 -0.18 0.19 0.00 1.13 0.00 0.00 58.89 60.03 3knp h TRP 49 Cb 0.00 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 28.59 3knp h TRP 49 CO 0.00 1.02 0.78 0.93 -1.03 0.00 0.00 178.44 180.14 3knp h GLU 50 N -0.47 0.00 0.39 2.65 4.39 -1.99 0.20 114.58 119.74 3knp h GLU 50 Ca -0.05 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 3knp h GLU 50 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3knp h GLU 50 CO 0.07 0.00 -0.19 -0.44 -1.16 0.00 0.00 179.01 177.29 3knp h ASP 51 N 0.00 -0.44 -0.82 1.42 3.32 -1.94 -2.99 116.42 114.97 3knp h ASP 51 Ca 0.32 0.02 0.20 0.00 0.02 0.00 0.00 57.03 57.58 3knp h ASP 51 Cb 1.88 0.11 -0.13 0.00 0.22 0.00 0.00 39.33 41.41 3knp h ASP 51 CO -0.00 -0.03 0.16 0.00 -1.72 0.00 0.00 179.24 177.65 3knp h ALA 52 N -1.19 1.07 -0.36 3.45 0.00 -0.70 -1.59 119.26 119.94 3knp h ALA 52 Ca -0.05 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.15 3knp h ALA 52 Cb 0.40 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 3knp h ALA 52 CO 0.09 -0.43 -0.11 -0.07 0.00 0.00 0.00 179.25 178.73 3knp h LEU 53 N 0.19 -0.39 -0.81 0.00 3.38 -1.23 -2.09 115.31 114.36 3knp h LEU 53 Ca 0.49 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.66 3knp h LEU 53 Cb 0.92 0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 3knp h LEU 53 CO -0.63 -0.14 0.46 0.22 0.09 0.00 0.00 178.44 178.43 3knp h TYR 54 N -0.03 0.83 0.00 1.13 3.20 -1.13 -0.91 116.97 120.05 3knp h TYR 54 Ca 0.18 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3knp h TYR 54 Cb 0.29 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.31 3knp h TYR 54 CO -0.34 0.34 0.00 -0.89 -1.64 0.00 0.00 178.16 175.62 3knp n ILE 55 N -4.75 0.00 -0.29 1.81 -0.00 -0.83 -1.72 119.36 113.58 3knp n ILE 55 Ca 0.13 1.47 0.00 0.00 -0.00 0.00 0.00 62.75 64.36 3knp n ILE 55 Cb 0.27 -2.32 0.07 0.00 -0.00 0.00 0.00 39.64 37.66 3knp n ILE 55 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 3knp h ILE 56 N 0.00 0.14 -0.33 1.39 5.03 -1.24 0.92 117.51 123.42 3knp h ILE 56 Ca 0.00 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 64.81 3knp h ILE 56 Cb 0.00 0.14 -0.08 0.00 -3.03 0.00 0.00 36.82 33.85 3knp h ILE 56 CO 0.00 0.00 -0.25 -0.09 -0.68 0.00 0.00 178.15 177.13 3knp h ARG 57 N -0.04 -0.21 0.29 2.37 2.43 -1.08 -1.15 114.38 117.00 3knp h ARG 57 Ca 0.35 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 3knp h ARG 57 Cb 0.59 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3knp h ARG 57 CO -0.84 -0.14 -0.14 0.87 -1.51 0.00 0.00 179.97 178.21 3knp h LYS 58 N -0.21 -0.38 -0.94 0.20 1.79 -0.20 -1.14 116.57 115.69 3knp h LYS 58 Ca 0.17 0.03 0.27 0.00 -2.18 0.00 0.00 60.65 58.93 3knp h LYS 58 Cb 0.47 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.17 3knp h LYS 58 CO -0.46 -0.16 0.67 0.00 -1.08 0.00 0.00 179.45 178.43 3knp n LEU 60 N -4.26 3.12 0.00 0.00 4.77 -0.46 -4.56 117.00 115.60 3knp n LEU 60 Ca 0.20 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 3knp n LEU 60 Cb 1.00 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 42.01 3knp n LEU 60 CO 0.39 0.57 0.07 0.59 -1.33 0.00 0.00 177.39 177.68 3knp n ASN 61 N 1.38 0.27 -4.70 -1.43 3.02 0.25 -4.59 115.26 109.44 3knp n ASN 61 Ca 0.15 -0.89 -0.42 0.00 -0.03 0.00 0.00 54.58 53.39 3knp n ASN 61 Cb 0.59 0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 3knp n ASN 61 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3knp s LEU 62 N -0.08 4.35 -1.30 3.41 1.43 -0.72 -4.80 118.68 120.96 3knp s LEU 62 Ca 0.00 2.10 -0.12 0.00 -1.03 0.00 0.00 54.13 55.09 3knp s LEU 62 Cb 0.00 -3.57 0.14 0.00 0.03 0.00 0.00 46.19 42.78 3knp s LEU 62 CO 0.00 -0.60 1.86 0.54 0.23 0.00 0.00 176.35 178.38 3knp n ARG 63 N 4.47 3.40 -0.55 1.70 1.74 -1.26 -4.18 116.66 121.98 3knp n ARG 63 Ca 0.11 -3.39 -0.00 0.00 -0.77 0.00 0.00 57.85 53.80 3knp n ARG 63 Cb 0.44 -3.06 0.20 0.00 -1.02 0.00 0.00 32.46 29.02 3knp n ARG 63 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3knp n LEU 64 N 4.93 3.99 -4.00 0.55 4.77 -1.03 -3.58 117.00 122.63 3knp n LEU 64 Ca 0.42 -2.05 -0.25 0.00 -0.03 0.00 0.00 56.01 54.10 3knp n LEU 64 Cb 0.39 -0.63 -0.17 0.00 -2.33 0.00 0.00 43.42 40.68 3knp n LEU 64 CO 0.80 0.54 -0.46 0.26 -1.33 0.00 0.00 177.39 177.19 3knp s TRP 65 N -1.94 1.51 0.01 -1.77 0.51 -0.93 -4.91 118.94 111.41 3knp s TRP 65 Ca 0.31 -0.61 -0.30 0.00 -2.12 0.00 0.00 56.10 53.38 3knp s TRP 65 Cb 0.24 -1.13 -0.03 0.00 -0.81 0.00 0.00 33.47 31.74 3knp s TRP 65 CO 0.08 -0.34 1.01 -0.80 -0.51 0.00 0.00 176.95 176.39 3knp s ASN 66 N 0.89 7.33 -0.18 2.95 0.01 -1.26 -0.84 114.94 123.83 3knp s ASN 66 Ca -0.10 1.71 -0.01 0.00 -0.71 0.00 0.00 52.86 53.75 3knp s ASN 66 Cb -0.15 -2.57 0.05 0.00 0.41 0.00 0.00 41.25 38.99 3knp s ASN 66 CO 0.01 -0.29 -0.03 0.21 -1.51 0.00 0.00 177.10 175.49 3knp s ASN 67 N 1.02 2.93 1.17 -1.22 3.84 -0.61 -4.92 114.94 117.15 3knp s ASN 67 Ca 0.53 -0.74 0.00 0.00 0.21 0.00 0.00 52.86 52.85 3knp s ASN 67 Cb -0.22 -0.86 0.00 0.00 -0.55 0.00 0.00 41.25 39.62 3knp s ASN 67 CO 0.28 -0.22 0.00 -0.67 -2.79 0.00 0.00 177.10 173.70 3knp n ASP 68 N 4.90 0.00 -0.03 -4.21 4.64 -1.26 -3.44 116.55 117.15 3knp n ASP 68 Ca -0.11 0.00 -0.13 0.00 -1.38 0.00 0.00 54.79 53.17 3knp n ASP 68 Cb 0.47 0.00 -0.09 0.00 -1.04 0.00 0.00 41.12 40.46 3knp n ASP 68 CO 0.00 0.00 0.00 -1.13 -0.82 0.00 0.00 177.20 175.25 3knp h ASN 69 N 2.49 0.14 -4.08 1.67 -0.73 -2.04 -3.45 115.58 109.58 3knp h ASN 69 Ca 0.00 -0.51 -0.50 0.00 1.87 0.00 0.00 56.30 57.17 3knp h ASN 69 Cb 0.00 -0.04 0.07 0.00 0.27 0.00 0.00 38.32 38.62 3knp h ASN 69 CO 0.00 0.62 0.43 -0.54 -0.37 0.00 0.00 177.43 177.57 3knp s LYS 70 N -4.19 3.45 0.13 6.67 3.01 -1.22 -5.06 119.74 122.52 3knp s LYS 70 Ca -0.15 1.59 0.04 0.00 -1.01 0.00 0.00 55.97 56.43 3knp s LYS 70 Cb 0.03 -2.05 -0.04 0.00 -1.01 0.00 0.00 37.83 34.76 3knp s LYS 70 CO 0.70 -0.77 0.14 0.95 0.51 0.00 0.00 175.35 176.89 3knp s THR 71 N -1.78 4.66 -1.18 2.17 -4.23 -1.26 -1.57 115.64 112.45 3knp s THR 71 Ca 0.71 -0.89 -0.18 0.00 -1.18 0.00 0.00 61.69 60.16 3knp s THR 71 Cb -0.23 -3.33 -0.01 0.00 1.34 0.00 0.00 72.50 70.27 3knp s THR 71 CO 0.26 -0.01 0.74 0.79 -0.54 0.00 0.00 174.62 175.86 3knp n TRP 72 N -0.07 -1.87 -0.00 3.99 7.02 -1.24 -4.89 117.44 120.37 3knp n TRP 72 Ca -0.08 0.49 0.03 0.00 -1.02 0.00 0.00 57.50 56.92 3knp n TRP 72 Cb 0.53 -3.50 -0.04 0.00 -2.42 0.00 0.00 31.31 25.89 3knp n TRP 72 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 3knp n ASP 73 N -2.71 3.82 -4.06 -0.99 2.03 -0.02 -4.84 116.55 109.76 3knp n ASP 73 Ca -0.13 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 54.98 3knp n ASP 73 Cb 0.60 1.23 -0.15 0.00 -0.72 0.00 0.00 41.12 42.08 3knp n ASP 73 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3knp s LYS 74 N -2.36 0.96 0.40 -0.67 -0.14 -0.54 -4.95 119.74 112.45 3knp s LYS 74 Ca -0.02 -0.41 -0.03 0.00 -1.36 0.00 0.00 55.97 54.15 3knp s LYS 74 Cb 0.03 -0.92 -0.04 0.00 -1.68 0.00 0.00 37.83 35.22 3knp s LYS 74 CO 0.21 0.24 0.66 0.54 -0.76 0.00 0.00 175.35 176.25 3knp s ASN 75 N -0.24 6.30 0.40 2.83 2.20 -1.26 -2.19 114.94 122.99 3knp s ASN 75 Ca 0.04 0.71 0.22 0.00 -0.94 0.00 0.00 52.86 52.89 3knp s ASN 75 Cb -0.05 -2.15 1.20 0.00 -2.00 0.00 0.00 41.25 38.25 3knp s ASN 75 CO -0.00 -0.41 1.71 1.62 -2.94 0.00 0.00 177.10 177.07 3knp h VAL 76 N 0.59 0.37 0.02 3.54 3.04 -1.83 -0.85 116.25 121.13 3knp h VAL 76 Ca -0.48 -0.10 -0.00 0.00 -1.01 0.00 0.00 66.70 65.11 3knp h VAL 76 Cb 1.21 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 3knp h VAL 76 CO 0.62 0.05 -0.01 0.11 -1.01 0.00 0.00 177.57 177.33 3knp h LYS 77 N 0.29 -0.03 -0.81 4.17 1.57 -1.88 -0.56 116.57 119.32 3knp h LYS 77 Ca 0.68 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 59.66 3knp h LYS 77 Cb 1.86 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 34.03 3knp h LYS 77 CO -0.37 0.31 -0.00 -0.44 -0.57 0.00 0.00 179.45 178.38 3knp h ASP 78 N -0.38 -0.40 -0.32 0.86 3.32 -1.53 0.50 116.42 118.49 3knp h ASP 78 Ca -0.00 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3knp h ASP 78 Cb 0.36 0.38 0.00 0.00 0.22 0.00 0.00 39.33 40.29 3knp h ASP 78 CO 0.01 -0.22 0.00 0.18 -1.72 0.00 0.00 179.24 177.49 3knp n LEU 79 N -5.38 1.93 -3.58 1.55 4.77 -1.19 -4.95 117.00 110.15 3knp n LEU 79 Ca 0.16 -0.92 -0.21 0.00 -0.03 0.00 0.00 56.01 55.00 3knp n LEU 79 Cb 0.53 -0.21 0.05 0.00 -2.33 0.00 0.00 43.42 41.46 3knp n LEU 79 CO 0.02 0.46 -0.03 0.59 -1.33 0.00 0.00 177.39 177.10 3knp n ASN 80 N 0.53 -3.08 -4.18 -1.43 4.13 0.18 -5.02 115.26 106.38 3knp n ASN 80 Ca 0.14 -0.81 -0.15 0.00 1.68 0.00 0.00 54.58 55.44 3knp n ASN 80 Cb 0.32 -4.29 0.05 0.00 -1.54 0.00 0.00 39.78 34.32 3knp n ASN 80 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 3knp n TYR 81 N -4.04 -2.36 -4.02 3.10 4.01 -0.25 -5.03 117.16 108.58 3knp n TYR 81 Ca -0.22 -1.59 -0.26 0.00 -0.16 0.00 0.00 57.90 55.67 3knp n TYR 81 Cb 0.65 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 39.24 3knp n TYR 81 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3knp s GLU 82 N -3.94 2.27 0.00 -0.72 2.02 -1.02 -4.82 118.70 112.49 3knp s GLU 82 Ca 0.44 -1.98 -0.01 0.00 0.02 0.00 0.00 54.97 53.44 3knp s GLU 82 Cb -0.03 -2.03 -0.00 0.00 0.10 0.00 0.00 34.13 32.16 3knp s GLU 82 CO 0.28 -0.43 0.01 -0.51 0.02 0.00 0.00 175.26 174.63 3knp s LEU 83 N -4.13 1.99 -0.34 1.80 1.43 -0.06 -2.18 118.68 117.20 3knp s LEU 83 Ca 0.34 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 3knp s LEU 83 Cb -0.00 0.11 0.10 0.00 0.03 0.00 0.00 46.19 46.43 3knp s LEU 83 CO 0.20 -0.11 0.10 -0.22 0.23 0.00 0.00 176.35 176.55 3knp s LEU 84 N -0.47 3.29 -0.18 1.79 2.96 -0.72 -1.60 118.68 123.76 3knp s LEU 84 Ca -0.05 -1.99 -0.24 0.00 -0.22 0.00 0.00 54.13 51.63 3knp s LEU 84 Cb -0.03 -1.19 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 3knp s LEU 84 CO -0.00 -0.38 0.79 -0.63 -1.32 0.00 0.00 176.35 174.81 3knp s ILE 85 N 1.15 4.91 -0.06 6.68 1.09 -1.11 -0.50 121.20 133.37 3knp s ILE 85 Ca 0.11 1.54 0.04 0.00 -1.10 0.00 0.00 60.65 61.24 3knp s ILE 85 Cb -0.19 -4.10 0.00 0.00 -1.06 0.00 0.00 42.46 37.12 3knp s ILE 85 CO -0.15 0.04 -0.19 -0.69 -0.10 0.00 0.00 174.94 173.85 3knp s VAL 86 N 2.10 1.59 0.30 2.92 1.01 0.18 -3.52 120.40 124.98 3knp s VAL 86 Ca 0.36 -0.78 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 3knp s VAL 86 Cb -0.16 -1.38 -0.10 0.00 0.00 0.00 0.00 36.38 34.73 3knp s VAL 86 CO 0.12 0.45 1.30 -0.44 0.00 0.00 0.00 175.10 176.53 3knp s SER 87 N 0.22 6.83 -0.31 3.32 0.01 -1.26 -1.33 113.70 121.18 3knp s SER 87 Ca -0.10 2.60 0.06 0.00 1.31 0.00 0.00 55.95 59.83 3knp s SER 87 Cb -0.14 -2.64 0.19 0.00 0.21 0.00 0.00 66.02 63.64 3knp s SER 87 CO 0.04 -0.51 0.58 -1.58 0.41 0.00 0.00 173.24 172.19 3knp s GLN 88 N -1.38 0.59 0.11 12.44 2.00 0.37 -4.82 119.66 128.96 3knp s GLN 88 Ca 0.51 0.39 0.25 0.00 -2.00 0.00 0.00 55.36 54.51 3knp s GLN 88 Cb -0.39 0.18 0.60 0.00 0.80 0.00 0.00 33.01 34.20 3knp s GLN 88 CO 0.49 -1.07 1.53 1.97 -0.50 0.00 0.00 175.29 177.70 3knp n PHE 89 N 5.26 0.50 -0.31 1.67 1.16 -1.26 -3.19 117.46 121.30 3knp n PHE 89 Ca 0.06 0.15 0.14 0.00 -1.87 0.00 0.00 57.45 55.92 3knp n PHE 89 Cb 0.54 -0.65 0.32 0.00 -1.61 0.00 0.00 39.48 38.08 3knp n PHE 89 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 3knp h THR 90 N 0.00 0.41 -0.92 1.97 2.02 -1.94 -1.32 112.91 113.13 3knp h THR 90 Ca 0.00 -0.12 0.17 0.00 0.77 0.00 0.00 66.41 67.24 3knp h THR 90 Cb 0.68 0.05 -0.17 0.00 -1.74 0.00 0.00 68.15 66.96 3knp h THR 90 CO 0.00 0.06 -0.28 -0.07 0.37 0.00 0.00 175.52 175.61 3knp h LEU 91 N 0.34 -1.02 0.00 2.58 3.38 -1.96 0.68 115.31 119.31 3knp h LEU 91 Ca 0.57 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.83 3knp h LEU 91 Cb 1.13 0.62 0.00 0.00 0.09 0.00 0.00 40.66 42.50 3knp h LEU 91 CO -0.57 -0.30 0.00 0.49 0.09 0.00 0.00 178.44 178.15 3knp n PHE 92 N -5.56 0.00 -1.59 1.13 3.72 -0.50 -4.73 117.46 109.93 3knp n PHE 92 Ca 0.13 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 57.08 3knp n PHE 92 Cb 0.45 -0.40 -0.04 0.00 -0.94 0.00 0.00 39.48 38.54 3knp n PHE 92 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3knp n GLY 93 N 0.87 1.09 3.75 1.37 0.00 0.24 -4.53 105.19 107.97 3knp n GLY 93 Ca 0.08 0.82 -0.40 0.00 0.00 0.00 0.00 46.02 46.52 3knp n GLY 93 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3knp s ASN 94 N 7.16 7.41 -0.13 1.61 3.84 -0.55 -4.61 114.94 129.68 3knp s ASN 94 Ca 1.00 2.08 0.14 0.00 0.21 0.00 0.00 52.86 56.29 3knp s ASN 94 Cb -0.49 -2.61 0.32 0.00 -0.55 0.00 0.00 41.25 37.92 3knp s ASN 94 CO 0.41 -0.06 1.16 0.35 -2.79 0.00 0.00 177.10 176.17 3knp n THR 95 N 1.73 1.53 0.14 -5.21 -2.24 -1.26 -0.08 114.28 108.89 3knp n THR 95 Ca -0.00 -2.18 0.05 0.00 -2.27 0.00 0.00 64.05 59.65 3knp n THR 95 Cb 0.46 0.01 0.04 0.00 -2.10 0.00 0.00 70.33 68.74 3knp n THR 95 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3knp h LYS 96 N 0.48 0.00 -1.10 -0.78 1.57 -1.95 -3.38 116.57 111.41 3knp h LYS 96 Ca -0.03 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.13 3knp h LYS 96 Cb 1.16 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.11 3knp h LYS 96 CO 0.01 0.32 -0.02 1.63 -0.57 0.00 0.00 179.45 180.82 3knp n LYS 97 N -3.11 3.18 0.00 3.15 5.02 -1.26 -5.06 118.16 120.08 3knp n LYS 97 Ca 0.01 -3.85 0.00 0.00 -2.02 0.00 0.00 58.31 52.45 3knp n LYS 97 Cb 0.69 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 3knp n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3knp n GLY 98 N -0.73 3.04 0.23 0.72 0.00 -1.26 -4.83 105.19 102.36 3knp n GLY 98 Ca 0.51 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.52 3knp n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3knp n ASN 99 N 0.00 0.24 -3.96 1.61 3.02 -1.26 -4.49 115.26 110.42 3knp n ASN 99 Ca 0.00 -1.03 -0.31 0.00 -0.03 0.00 0.00 54.58 53.22 3knp n ASN 99 Cb 0.00 -0.12 -0.15 0.00 -0.61 0.00 0.00 39.78 38.90 3knp n ASN 99 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3knp s LYS 100 N -1.54 1.62 0.57 3.52 2.20 -1.26 -5.12 119.74 119.74 3knp s LYS 100 Ca 0.00 -1.20 -0.18 0.00 -0.36 0.00 0.00 55.97 54.23 3knp s LYS 100 Cb 0.00 -2.68 -0.13 0.00 -1.51 0.00 0.00 37.83 33.51 3knp s LYS 100 CO 0.00 -0.68 -0.02 -2.30 -0.36 0.00 0.00 175.35 171.99 3knp n PRO 101 N 4.58 0.12 -3.64 4.03 -0.02 -1.26 -4.93 135.00 133.88 3knp n PRO 101 Ca -0.09 0.05 -0.28 0.00 -2.02 0.00 0.00 63.50 61.16 3knp n PRO 101 Cb 0.43 -1.19 -0.12 0.00 -0.02 0.00 0.00 33.50 32.60 3knp n PRO 101 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3knp s ASP 102 N -1.07 3.16 0.00 2.55 2.15 0.88 -4.85 116.67 119.49 3knp s ASP 102 Ca 0.58 -3.06 0.00 0.00 0.43 0.00 0.00 52.55 50.50 3knp s ASP 102 Cb -0.45 -0.95 0.00 0.00 -0.30 0.00 0.00 42.92 41.22 3knp s ASP 102 CO 0.65 -0.19 0.54 0.49 -0.17 0.00 0.00 175.17 176.48 3knp n PHE 103 N 2.93 0.00 0.10 -5.34 3.72 -1.26 -1.48 117.46 116.13 3knp n PHE 103 Ca 0.19 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.64 3knp n PHE 103 Cb 0.39 -0.04 0.26 0.00 -0.94 0.00 0.00 39.48 39.15 3knp n PHE 103 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3knp n HIS 104 N -0.15 0.33 0.01 1.38 8.25 -1.26 -0.28 115.22 123.49 3knp n HIS 104 Ca 0.00 0.17 -0.18 0.00 -0.26 0.00 0.00 57.72 57.45 3knp n HIS 104 Cb 0.10 -0.64 -0.14 0.00 1.12 0.00 0.00 29.99 30.44 3knp n HIS 104 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3knp h LEU 105 N 0.00 0.32 -8.51 2.41 3.38 -1.81 -3.48 115.31 107.62 3knp h LEU 105 Ca 0.00 -0.93 -0.49 0.00 0.09 0.00 0.00 57.88 56.55 3knp h LEU 105 Cb 0.34 -0.10 0.24 0.00 0.09 0.00 0.00 40.66 41.23 3knp h LEU 105 CO 0.00 1.22 -2.18 0.00 0.09 0.00 0.00 178.44 177.57 3knp n ALA 106 N -2.63 -5.44 -2.73 1.53 0.00 0.62 -2.64 120.51 109.22 3knp n ALA 106 Ca -0.12 -0.98 -0.36 0.00 0.00 0.00 0.00 53.44 51.97 3knp n ALA 106 Cb 0.68 -0.91 -0.07 0.00 0.00 0.00 0.00 19.45 19.15 3knp n ALA 106 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3knp s LYS 107 N -1.89 4.23 0.41 0.00 2.20 -1.01 -4.02 119.74 119.67 3knp s LYS 107 Ca 0.36 0.05 -0.26 0.00 -0.36 0.00 0.00 55.97 55.76 3knp s LYS 107 Cb -0.03 -3.42 -0.10 0.00 -1.51 0.00 0.00 37.83 32.76 3knp s LYS 107 CO 0.71 0.26 1.24 -0.85 -0.36 0.00 0.00 175.35 176.34 3knp n GLU 108 N 3.54 1.87 0.00 4.03 -0.00 -1.26 -4.67 120.64 124.15 3knp n GLU 108 Ca -0.13 0.67 0.00 0.00 -0.00 0.00 0.00 57.16 57.70 3knp n GLU 108 Cb 0.52 -2.33 0.00 0.00 -0.00 0.00 0.00 31.44 29.62 3knp n GLU 108 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 3knp n PRO 109 N 0.10 0.00 -0.25 3.44 -0.02 -1.26 -1.51 135.00 135.50 3knp n PRO 109 Ca 0.07 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.64 3knp n PRO 109 Cb 0.39 -0.18 0.18 0.00 -0.02 0.00 0.00 33.50 33.87 3knp n PRO 109 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3knp n ASN 110 N 0.00 -0.13 0.01 2.55 3.02 -1.26 0.20 115.26 119.65 3knp n ASN 110 Ca 0.00 1.23 -0.03 0.00 -0.03 0.00 0.00 54.58 55.75 3knp n ASN 110 Cb 0.00 -0.43 0.21 0.00 -0.61 0.00 0.00 39.78 38.95 3knp n ASN 110 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3knp h GLU 111 N 0.00 0.49 0.22 3.52 5.08 -1.90 -3.07 114.58 118.93 3knp h GLU 111 Ca 0.41 -0.18 -0.32 0.00 -1.00 0.00 0.00 59.36 58.27 3knp h GLU 111 Cb 0.80 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 30.04 3knp h GLU 111 CO -0.70 0.69 -1.47 0.00 -1.00 0.00 0.00 179.01 176.53 3knp h ALA 112 N 1.32 -0.07 -0.94 3.43 0.00 0.33 -3.17 119.26 120.17 3knp h ALA 112 Ca 0.07 -0.92 0.24 0.00 0.00 0.00 0.00 54.91 54.30 3knp h ALA 112 Cb 0.64 0.25 -0.13 0.00 0.00 0.00 0.00 17.79 18.55 3knp h ALA 112 CO 0.05 0.74 0.46 1.25 0.00 0.00 0.00 179.25 181.75 3knp h LEU 113 N 0.06 0.44 -0.07 0.00 5.85 0.15 0.33 115.31 122.07 3knp h LEU 113 Ca -0.27 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 3knp h LEU 113 Cb 2.08 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 43.22 3knp h LEU 113 CO 0.23 0.01 -0.09 -0.29 -0.34 0.00 0.00 178.44 177.96 3knp h ILE 114 N 0.44 1.38 0.03 4.05 6.09 -1.62 -2.71 117.51 125.17 3knp h ILE 114 Ca 0.60 -1.29 0.03 0.00 -1.37 0.00 0.00 64.86 62.83 3knp h ILE 114 Cb 1.17 2.06 -0.04 0.00 0.47 0.00 0.00 36.82 40.48 3knp h ILE 114 CO -0.52 0.36 -0.23 0.15 -3.07 0.00 0.00 178.15 174.84 3knp h PHE 115 N -0.25 -0.61 -0.06 2.19 3.57 -0.93 -0.21 116.94 120.65 3knp h PHE 115 Ca 0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.54 3knp h PHE 115 Cb 0.62 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 3knp h PHE 115 CO 0.10 -0.32 -0.14 -0.92 -2.23 0.00 0.00 178.31 174.79 3knp h TYR 116 N -0.38 -0.43 -0.98 0.41 3.20 -0.48 0.69 116.97 119.00 3knp h TYR 116 Ca 0.05 0.02 0.34 0.00 3.14 0.00 0.00 58.73 62.28 3knp h TYR 116 Cb 0.44 0.20 -0.16 0.00 1.54 0.00 0.00 36.73 38.74 3knp h TYR 116 CO -0.25 -0.14 0.43 -0.91 -1.64 0.00 0.00 178.16 175.65 3knp h ASN 117 N -0.14 0.22 -0.94 -2.11 2.35 -1.25 0.74 115.58 114.45 3knp h ASN 117 Ca 0.01 0.23 0.02 0.00 -0.55 0.00 0.00 56.30 56.01 3knp h ASN 117 Cb 0.17 0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.75 3knp h ASN 117 CO -0.13 -0.29 0.62 0.50 -1.65 0.00 0.00 177.43 176.49 3knp h LYS 118 N 0.14 1.21 0.42 0.81 3.64 0.94 -0.50 116.57 123.21 3knp h LYS 118 Ca 0.73 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 60.02 3knp h LYS 118 Cb 1.75 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 33.30 3knp h LYS 118 CO -0.72 0.80 -0.20 0.82 -2.27 0.00 0.00 179.45 177.88 3knp h ILE 119 N 1.24 0.00 -1.75 2.00 5.03 0.20 -2.24 117.51 121.99 3knp h ILE 119 Ca 0.36 -0.57 0.53 0.00 -0.12 0.00 0.00 64.86 65.05 3knp h ILE 119 Cb -0.09 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 33.60 3knp h ILE 119 CO -0.09 0.00 1.23 0.40 -0.68 0.00 0.00 178.15 179.01 3knp h ILE 120 N -1.13 0.03 0.05 -0.67 5.03 -0.66 0.70 117.51 120.85 3knp h ILE 120 Ca -0.06 -0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.68 3knp h ILE 120 Cb 0.43 0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.24 3knp h ILE 120 CO 0.09 0.00 -0.02 -0.78 -0.68 0.00 0.00 178.15 176.76 3knp h ASP 121 N 0.01 -0.06 0.19 1.72 1.82 -0.99 -3.25 116.42 115.86 3knp h ASP 121 Ca 0.91 -0.58 -0.03 0.00 -0.39 0.00 0.00 57.03 56.94 3knp h ASP 121 Cb 3.41 0.02 -0.00 0.00 0.68 0.00 0.00 39.33 43.43 3knp h ASP 121 CO -0.16 0.60 -0.13 -0.08 -1.61 0.00 0.00 179.24 177.86 3knp h GLU 122 N -0.76 0.00 -0.00 0.28 4.57 0.85 -2.54 114.58 116.97 3knp h GLU 122 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3knp h GLU 122 Cb 0.63 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3knp h GLU 122 CO 0.01 0.13 0.00 1.19 -1.18 0.00 0.00 179.01 179.16 3knp n PHE 123 N -4.10 0.00 0.00 0.92 3.72 0.65 -1.79 117.46 116.87 3knp n PHE 123 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 3knp n PHE 123 Cb 0.21 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 3knp n PHE 123 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3knp n LYS 124 N -0.49 0.00 0.29 -1.08 5.02 -0.96 -4.50 118.16 116.43 3knp n LYS 124 Ca 0.00 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.37 3knp n LYS 124 Cb 0.00 -0.49 0.35 0.00 -0.02 0.00 0.00 35.03 34.87 3knp n LYS 124 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3knp h LYS 125 N 0.00 0.00 -0.18 1.97 3.64 -1.41 0.86 116.57 121.45 3knp h LYS 125 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3knp h LYS 125 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 3knp h LYS 125 CO 0.00 0.00 0.00 1.04 -2.27 0.00 0.00 179.45 178.22 3knp n GLN 126 N -2.73 1.79 0.00 1.90 6.02 -1.09 -4.98 117.38 118.29 3knp n GLN 126 Ca 0.01 -1.76 0.00 0.00 -0.01 0.00 0.00 57.00 55.24 3knp n GLN 126 Cb 0.80 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.72 3knp n GLN 126 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 3knp n TYR 127 N 0.96 0.00 -3.85 1.08 9.36 0.30 -5.08 117.16 119.93 3knp n TYR 127 Ca 0.12 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.17 3knp n TYR 127 Cb 0.45 0.00 -0.16 0.00 -0.63 0.00 0.00 39.34 38.99 3knp n TYR 127 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3knp s ASN 128 N 1.55 0.56 0.28 2.98 3.84 -1.23 -5.00 114.94 117.93 3knp s ASN 128 Ca 0.00 -0.00 0.11 0.00 0.21 0.00 0.00 52.86 53.18 3knp s ASN 128 Cb 0.00 -0.20 0.62 0.00 -0.55 0.00 0.00 41.25 41.12 3knp s ASN 128 CO 0.00 -0.13 1.23 -0.67 -2.79 0.00 0.00 177.10 174.74 3knp n ASP 129 N 4.39 0.29 -0.04 -4.21 4.64 -1.26 -1.00 116.55 119.37 3knp n ASP 129 Ca -0.22 0.52 0.02 0.00 -1.38 0.00 0.00 54.79 53.74 3knp n ASP 129 Cb 0.50 -0.47 0.03 0.00 -1.04 0.00 0.00 41.12 40.14 3knp n ASP 129 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 3knp n ASP 130 N -1.96 1.79 -0.93 1.67 -0.08 -1.26 -4.65 116.55 111.13 3knp n ASP 130 Ca -0.01 -2.14 0.09 0.00 -1.51 0.00 0.00 54.79 51.21 3knp n ASP 130 Cb 0.31 -0.11 0.20 0.00 2.34 0.00 0.00 41.12 43.87 3knp n ASP 130 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3knp n LYS 131 N -0.64 2.52 -4.36 -0.67 4.76 -0.17 -4.97 118.16 114.63 3knp n LYS 131 Ca 0.04 -2.19 -0.30 0.00 -2.87 0.00 0.00 58.31 52.99 3knp n LYS 131 Cb 0.38 -1.40 -0.11 0.00 -1.84 0.00 0.00 35.03 32.06 3knp n LYS 131 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3knp s ILE 132 N -1.09 2.97 0.20 -0.18 1.09 -1.26 -0.88 121.20 122.06 3knp s ILE 132 Ca 0.33 -1.37 0.00 0.00 -1.10 0.00 0.00 60.65 58.51 3knp s ILE 132 Cb 0.18 -2.35 -0.04 0.00 -1.06 0.00 0.00 42.46 39.19 3knp s ILE 132 CO 0.24 0.16 0.08 -0.54 -0.10 0.00 0.00 174.94 174.78 3knp s LYS 133 N -2.00 1.19 0.21 2.79 3.01 -0.62 -4.96 119.74 119.36 3knp s LYS 133 Ca 0.18 -1.62 -0.06 0.00 -1.01 0.00 0.00 55.97 53.46 3knp s LYS 133 Cb -0.11 0.01 -0.02 0.00 -1.01 0.00 0.00 37.83 36.70 3knp s LYS 133 CO 0.10 -0.29 0.27 0.96 0.51 0.00 0.00 175.35 176.90 3knp s ILE 134 N -3.93 0.01 0.00 2.17 -0.00 -1.26 -2.73 121.20 115.46 3knp s ILE 134 Ca 0.33 -1.73 0.00 0.00 -0.00 0.00 0.00 60.65 59.26 3knp s ILE 134 Cb 0.07 -2.32 0.00 0.00 -0.00 0.00 0.00 42.46 40.22 3knp s ILE 134 CO 0.09 -0.04 0.00 0.61 -0.00 0.00 0.00 174.94 175.60 3knp n GLY 135 N -0.30 1.19 2.61 6.27 0.00 -1.23 -4.81 105.19 108.93 3knp n GLY 135 Ca -0.00 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.88 3knp n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3knp s LYS 136 N 3.14 0.84 -0.14 1.61 1.02 -1.26 -5.08 119.74 119.87 3knp s LYS 136 Ca 0.00 -1.40 -0.37 0.00 0.02 0.00 0.00 55.97 54.22 3knp s LYS 136 Cb 0.00 -0.84 -0.17 0.00 -0.52 0.00 0.00 37.83 36.29 3knp s LYS 136 CO 0.00 -1.30 1.08 0.34 -0.92 0.00 0.00 175.35 174.54 3knp n PHE 137 N 3.40 0.87 -2.56 3.18 -0.00 -1.26 -2.38 117.46 118.70 3knp n PHE 137 Ca 0.20 0.94 -0.07 0.00 -0.00 0.00 0.00 57.45 58.52 3knp n PHE 137 Cb 0.48 -1.85 0.04 0.00 -0.00 0.00 0.00 39.48 38.15 3knp n PHE 137 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3knp n GLY 138 N 2.00 0.10 3.57 7.13 0.00 -1.26 -5.06 105.19 111.67 3knp n GLY 138 Ca 0.20 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 3knp n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3knp s ASN 139 N -3.53 -0.69 0.33 1.61 0.01 -1.00 -5.13 114.94 106.53 3knp s ASN 139 Ca 0.02 1.02 -0.29 0.00 -0.71 0.00 0.00 52.86 52.90 3knp s ASN 139 Cb -0.00 0.93 -0.10 0.00 0.41 0.00 0.00 41.25 42.48 3knp s ASN 139 CO 0.30 -0.45 1.35 -0.47 -1.51 0.00 0.00 177.10 176.33 3knp s TYR 140 N -0.51 2.96 0.03 2.20 5.04 -1.26 -4.89 117.35 120.92 3knp s TYR 140 Ca -0.06 1.32 0.01 0.00 -2.44 0.00 0.00 57.07 55.91 3knp s TYR 140 Cb -0.02 -3.76 -0.02 0.00 0.35 0.00 0.00 41.96 38.51 3knp s TYR 140 CO 0.06 -2.16 -0.06 -1.64 -1.34 0.00 0.00 175.55 170.42 3knp s MET 141 N -1.67 0.42 -0.07 4.97 -1.94 -1.26 -4.32 119.30 115.43 3knp s MET 141 Ca 0.51 -0.60 0.04 0.00 -1.71 0.00 0.00 55.69 53.93 3knp s MET 141 Cb -0.41 -0.17 -0.02 0.00 2.01 0.00 0.00 34.83 36.24 3knp s MET 141 CO 0.54 0.03 -0.19 1.21 -0.01 0.00 0.00 175.02 176.59 3knp s ASN 142 N -1.27 3.59 -0.14 3.03 2.47 0.23 -4.96 114.94 117.90 3knp s ASN 142 Ca -0.10 -0.36 -0.04 0.00 0.42 0.00 0.00 52.86 52.78 3knp s ASN 142 Cb -0.08 -0.96 0.05 0.00 -1.45 0.00 0.00 41.25 38.81 3knp s ASN 142 CO -0.00 0.27 0.08 -0.63 -3.72 0.00 0.00 177.10 173.10 3knp s ILE 143 N -0.30 -0.06 -0.26 -5.21 1.09 -1.26 -0.35 121.20 114.86 3knp s ILE 143 Ca 0.01 -0.05 -0.18 0.00 -1.10 0.00 0.00 60.65 59.33 3knp s ILE 143 Cb -0.13 -0.50 -0.03 0.00 -1.06 0.00 0.00 42.46 40.74 3knp s ILE 143 CO 0.03 -0.17 0.54 -1.81 -0.10 0.00 0.00 174.94 173.42 3knp s ASP 144 N 2.13 6.47 0.02 3.58 1.01 -0.87 -4.93 116.67 124.09 3knp s ASP 144 Ca 0.03 0.56 0.08 0.00 0.71 0.00 0.00 52.55 53.92 3knp s ASP 144 Cb -0.15 -2.29 -0.03 0.00 1.01 0.00 0.00 42.92 41.46 3knp s ASP 144 CO -0.08 -0.30 -0.22 -0.69 0.21 0.00 0.00 175.17 174.09 3knp s VAL 145 N 2.35 2.49 -0.68 -1.27 1.01 -1.26 -0.48 120.40 122.55 3knp s VAL 145 Ca 0.22 -1.20 -0.07 0.00 0.00 0.00 0.00 61.98 60.93 3knp s VAL 145 Cb -0.16 -1.99 0.18 0.00 0.00 0.00 0.00 36.38 34.41 3knp s VAL 145 CO 0.09 0.41 0.54 -0.89 0.00 0.00 0.00 175.10 175.25 3knp s THR 146 N -0.82 4.38 -0.17 3.92 2.01 -0.76 -4.99 115.64 119.20 3knp s THR 146 Ca 0.13 -2.71 -0.29 0.00 0.31 0.00 0.00 61.69 59.12 3knp s THR 146 Cb -0.10 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.58 3knp s THR 146 CO 0.03 -0.92 1.54 0.20 -0.69 0.00 0.00 174.62 174.78 3knp s ASN 147 N 1.32 6.57 -0.21 3.53 0.01 -1.26 -0.41 114.94 124.50 3knp s ASN 147 Ca 0.16 1.77 -0.16 0.00 -0.71 0.00 0.00 52.86 53.92 3knp s ASN 147 Cb -0.17 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 38.91 3knp s ASN 147 CO -0.05 -1.07 0.39 -0.62 -1.51 0.00 0.00 177.10 174.24 3knp s ASP 148 N 3.50 6.42 0.00 -1.22 2.15 -0.98 -4.58 116.67 121.96 3knp s ASP 148 Ca 0.68 0.49 0.00 0.00 0.43 0.00 0.00 52.55 54.15 3knp s ASP 148 Cb -0.26 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.13 3knp s ASP 148 CO 0.26 -0.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.79 3knp n GLY 149 N 3.97 2.41 3.87 2.66 0.00 -1.26 -1.99 105.19 114.85 3knp n GLY 149 Ca -0.09 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 3knp n GLY 149 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3knp s PRO 150 N 0.00 2.70 -0.05 1.61 0.04 -1.26 -5.18 135.00 132.86 3knp s PRO 150 Ca 0.00 0.49 -0.00 0.00 0.04 0.00 0.00 61.00 61.53 3knp s PRO 150 Cb 0.00 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.57 3knp s PRO 150 CO 0.00 -1.15 0.00 0.08 0.04 0.00 0.00 177.00 175.97 3knp s VAL 151 N -3.33 0.25 0.03 -0.36 1.01 -0.84 -5.06 120.40 112.11 3knp s VAL 151 Ca 0.59 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.74 3knp s VAL 151 Cb -0.12 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 3knp s VAL 151 CO 0.52 0.20 -0.13 -0.89 0.00 0.00 0.00 175.10 174.80 3knp s THR 152 N 1.52 1.02 -0.03 3.92 2.01 -1.26 -1.31 115.64 121.51 3knp s THR 152 Ca -0.03 -0.92 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 3knp s THR 152 Cb -0.13 -0.93 0.02 0.00 0.01 0.00 0.00 72.50 71.47 3knp s THR 152 CO -0.03 0.01 0.05 -0.63 -0.69 0.00 0.00 174.62 173.33 3knp s ILE 153 N -0.80 -0.04 0.11 1.82 1.09 0.86 -4.99 121.20 119.25 3knp s ILE 153 Ca 0.01 0.14 0.05 0.00 -1.10 0.00 0.00 60.65 59.75 3knp s ILE 153 Cb -0.07 -0.10 -0.04 0.00 -1.06 0.00 0.00 42.46 41.18 3knp s ILE 153 CO 0.01 0.06 -0.01 -0.47 -0.10 0.00 0.00 174.94 174.43 3knp s TYR 154 N 0.74 2.95 -0.26 3.97 5.04 -1.26 -0.62 117.35 127.90 3knp s TYR 154 Ca -0.06 -0.06 -0.09 0.00 -2.44 0.00 0.00 57.07 54.43 3knp s TYR 154 Cb -0.08 -1.50 0.12 0.00 0.35 0.00 0.00 41.96 40.84 3knp s TYR 154 CO -0.03 0.48 0.56 0.42 -1.34 0.00 0.00 175.55 175.65 3knp s ILE 155 N -1.38 -0.87 -0.23 3.14 1.09 -1.09 -5.02 121.20 116.84 3knp s ILE 155 Ca 0.26 0.06 -0.05 0.00 -1.10 0.00 0.00 60.65 59.82 3knp s ILE 155 Cb -0.11 -0.88 -0.02 0.00 -1.06 0.00 0.00 42.46 40.39 3knp s ILE 155 CO 0.18 0.02 -0.01 -0.62 -0.10 0.00 0.00 174.94 174.42 3knp s ASP 156 N 2.79 4.59 -0.04 3.58 -1.08 -1.26 -2.15 116.67 123.10 3knp s ASP 156 Ca -0.04 -0.32 0.00 0.00 -0.52 0.00 0.00 52.55 51.68 3knp s ASP 156 Cb -0.12 -1.80 0.07 0.00 -1.46 0.00 0.00 42.92 39.61 3knp s ASP 156 CO -0.17 -0.01 1.09 0.35 0.52 0.00 0.00 175.17 176.95 3knp n THR 157 N 4.77 1.21 0.00 1.71 -2.24 -1.16 -2.42 114.28 116.16 3knp n THR 157 Ca -0.17 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 3knp n THR 157 Cb 0.51 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 3knp n THR 157 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3knp n HIS 158 N 0.33 0.00 0.37 4.78 8.25 -1.26 -4.67 115.22 123.02 3knp n HIS 158 Ca 0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.37 3knp n HIS 158 Cb 0.62 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.66 3knp n HIS 158 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 3knp h ASP 159 N 0.00 -0.81 -0.02 0.41 5.19 -1.91 -3.52 116.42 115.76 3knp h ASP 159 Ca 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 3knp h ASP 159 Cb 0.00 0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.72 3knp h ASP 159 CO 0.00 -0.49 0.00 2.30 -3.12 0.00 0.00 179.24 177.93