#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ipp s SER 51 N 0.00 4.30 -0.01 4.52 1.04 -1.26 -5.10 113.70 117.19 2ipp s SER 51 Ca 0.00 -0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.23 2ipp s SER 51 Cb 0.00 -1.68 -0.02 0.00 0.10 0.00 0.00 66.02 64.42 2ipp s SER 51 CO 0.00 0.14 -0.23 0.54 0.98 0.00 0.00 173.24 174.67 2ipp s VAL 52 N 0.52 1.79 -0.59 5.02 0.11 -1.26 -5.09 120.40 120.91 2ipp s VAL 52 Ca -0.06 -1.00 -0.20 0.00 -2.93 0.00 0.00 61.98 57.80 2ipp s VAL 52 Cb -0.15 -1.50 0.09 0.00 -1.53 0.00 0.00 36.38 33.29 2ipp s VAL 52 CO 0.03 0.48 0.74 -1.61 -3.33 0.00 0.00 175.10 171.42 2ipp s GLU 53 N -0.59 3.07 0.13 1.54 2.02 -1.26 -5.02 118.70 118.58 2ipp s GLU 53 Ca 0.09 -1.16 -0.30 0.00 0.02 0.00 0.00 54.97 53.61 2ipp s GLU 53 Cb -0.09 -4.23 -0.07 0.00 0.10 0.00 0.00 34.13 29.84 2ipp s GLU 53 CO -0.01 -1.54 1.22 0.08 0.02 0.00 0.00 175.26 175.03 2ipp s VAL 54 N 2.92 3.73 -0.09 2.63 1.01 -1.26 -0.18 120.40 129.16 2ipp s VAL 54 Ca 0.14 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.16 2ipp s VAL 54 Cb -0.22 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2ipp s VAL 54 CO 0.08 0.16 1.43 -0.55 0.00 0.00 0.00 175.10 176.22 2ipp s SER 55 N 0.58 6.83 0.10 3.32 0.15 -0.55 -4.59 113.70 119.55 2ipp s SER 55 Ca 0.56 1.98 -0.13 0.00 0.70 0.00 0.00 55.95 59.06 2ipp s SER 55 Cb -0.32 -2.54 -0.15 0.00 -1.71 0.00 0.00 66.02 61.30 2ipp s SER 55 CO 0.33 -0.80 1.31 0.00 1.20 0.00 0.00 173.24 175.28 2ipp h ALA 56 N 8.56 0.32 -0.31 5.45 0.00 -1.82 -3.15 119.26 128.30 2ipp h ALA 56 Ca -0.34 -0.58 0.07 0.00 0.00 0.00 0.00 54.91 54.07 2ipp h ALA 56 Cb 1.15 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.84 2ipp h ALA 56 CO 0.95 0.65 -0.18 1.49 0.00 0.00 0.00 179.25 182.16 2ipp h GLU 57 N 0.53 -0.14 -0.95 0.00 4.57 -1.87 0.58 114.58 117.30 2ipp h GLU 57 Ca -0.04 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.23 2ipp h GLU 57 Cb 1.35 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.90 2ipp h GLU 57 CO 0.15 -0.09 0.60 0.22 -1.18 0.00 0.00 179.01 178.70 2ipp h ASP 58 N -0.15 0.92 -0.01 1.04 3.58 -1.79 -0.74 116.42 119.28 2ipp h ASP 58 Ca 0.16 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.61 2ipp h ASP 58 Cb 0.39 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2ipp h ASP 58 CO -0.40 0.56 -0.10 0.25 -2.88 0.00 0.00 179.24 176.67 2ipp h LEU 59 N 1.04 0.11 -1.23 2.28 5.85 -1.24 -2.40 115.31 119.72 2ipp h LEU 59 Ca 0.43 -0.72 0.03 0.00 0.84 0.00 0.00 57.88 58.46 2ipp h LEU 59 Cb 0.26 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2ipp h LEU 59 CO -0.20 0.82 0.53 0.25 -0.34 0.00 0.00 178.44 179.50 2ipp h LEU 60 N -0.59 0.87 0.01 2.25 5.85 0.33 -3.06 115.31 120.96 2ipp h LEU 60 Ca -0.01 -0.01 -0.37 0.00 0.84 0.00 0.00 57.88 58.33 2ipp h LEU 60 Cb 0.82 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 2ipp h LEU 60 CO 0.02 0.60 -2.31 0.35 -0.34 0.00 0.00 178.44 176.76 2ipp n THR 61 N -4.45 1.47 0.81 1.05 -2.24 -0.30 -4.47 114.28 106.15 2ipp n THR 61 Ca 0.10 -0.76 0.11 0.00 -2.27 0.00 0.00 64.05 61.23 2ipp n THR 61 Cb 0.11 -0.87 0.04 0.00 -2.10 0.00 0.00 70.33 67.51 2ipp n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ipp n GLY 64 N 2.91 0.76 0.12 0.00 0.00 -1.26 -4.79 105.19 102.92 2ipp n GLY 64 Ca 0.07 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.76 2ipp n GLY 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ipp n SER 65 N 0.00 0.77 0.26 1.61 3.41 -1.26 -3.12 113.62 115.29 2ipp n SER 65 Ca 0.00 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 2ipp n SER 65 Cb 0.00 -0.81 0.71 0.00 -0.26 0.00 0.00 64.21 63.84 2ipp n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ipp h MET 66 N 0.00 0.00 0.00 4.33 -0.00 -2.00 -1.80 114.93 115.46 2ipp h MET 66 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2ipp h MET 66 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.16 2ipp h MET 66 CO 0.00 0.08 -0.85 0.00 -0.00 0.00 0.00 176.91 176.14 2ipp n GLY 68 N 1.30 1.23 2.62 0.00 0.00 -0.68 0.58 105.19 110.24 2ipp n GLY 68 Ca 0.02 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2ipp n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ipp n ASP 69 N 0.00 -1.07 0.00 1.61 2.03 -0.52 -4.43 116.55 114.17 2ipp n ASP 69 Ca 0.00 -3.00 0.00 0.00 0.52 0.00 0.00 54.79 52.31 2ipp n ASP 69 Cb 0.00 0.81 0.00 0.00 -0.72 0.00 0.00 41.12 41.21 2ipp n ASP 69 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ipp n GLY 70 N -0.06 2.60 0.04 0.27 0.00 -1.25 -0.38 105.19 106.41 2ipp n GLY 70 Ca 0.06 0.31 0.06 0.00 0.00 0.00 0.00 46.02 46.46 2ipp n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ipp n ASN 72 N -1.69 3.69 0.00 0.00 5.15 0.49 -4.83 115.26 118.07 2ipp n ASN 72 Ca 0.02 -3.26 0.00 0.00 -0.60 0.00 0.00 54.58 50.74 2ipp n ASN 72 Cb 0.13 -0.77 0.00 0.00 -0.53 0.00 0.00 39.78 38.61 2ipp n ASN 72 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ipp n GLY 73 N -0.73 -1.41 0.00 8.20 0.00 -0.99 -4.75 105.19 105.51 2ipp n GLY 73 Ca 0.46 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2ipp n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipp n GLY 74 N -1.46 1.81 3.21 -0.02 0.00 -1.26 -1.43 105.19 106.03 2ipp n GLY 74 Ca 0.00 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 2ipp n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ipp s TYR 75 N -5.39 3.39 0.25 1.61 1.51 0.20 -4.97 117.35 113.95 2ipp s TYR 75 Ca 0.00 -1.85 -0.05 0.00 -1.01 0.00 0.00 57.07 54.16 2ipp s TYR 75 Cb 0.00 -2.83 0.48 0.00 -0.11 0.00 0.00 41.96 39.50 2ipp s TYR 75 CO 0.00 -0.87 1.65 -1.35 -1.11 0.00 0.00 175.55 173.87 2ipp h PRO 76 N 8.21 0.16 -0.27 -1.71 0.11 -1.99 -1.52 132.00 135.00 2ipp h PRO 76 Ca -0.20 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.88 2ipp h PRO 76 Cb 1.07 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2ipp h PRO 76 CO 0.69 0.11 0.07 0.00 -0.21 0.00 0.00 178.00 178.65 2ipp h ALA 77 N 1.69 1.63 0.00 -0.75 0.00 -1.95 -2.10 119.26 117.78 2ipp h ALA 77 Ca 0.43 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 2ipp h ALA 77 Cb 0.78 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2ipp h ALA 77 CO -0.61 0.28 -0.70 0.93 0.00 0.00 0.00 179.25 179.15 2ipp h GLU 78 N 0.37 0.00 -0.28 0.00 4.39 -1.62 -2.95 114.58 114.49 2ipp h GLU 78 Ca 0.09 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 2ipp h GLU 78 Cb 0.14 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2ipp h GLU 78 CO -0.00 0.70 -0.16 0.00 -1.16 0.00 0.00 179.01 178.39 2ipp h ALA 79 N 1.30 1.21 -0.05 3.43 0.00 -0.76 0.37 119.26 124.76 2ipp h ALA 79 Ca -0.01 -0.29 -0.21 0.00 0.00 0.00 0.00 54.91 54.41 2ipp h ALA 79 Cb 1.53 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.21 2ipp h ALA 79 CO 0.09 0.51 -0.78 -1.49 0.00 0.00 0.00 179.25 177.58 2ipp h TRP 80 N 0.45 0.88 -0.74 0.00 4.06 -1.47 -3.05 115.95 116.08 2ipp h TRP 80 Ca 0.08 -0.44 0.00 0.00 2.06 0.00 0.00 58.89 60.59 2ipp h TRP 80 Cb 0.54 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.55 2ipp h TRP 80 CO 0.02 1.27 0.47 -0.97 -3.56 0.00 0.00 178.44 175.66 2ipp h ASN 81 N 0.24 0.87 -0.66 -3.49 -0.73 -1.32 -2.58 115.58 107.92 2ipp h ASN 81 Ca -0.08 -0.04 0.06 0.00 1.87 0.00 0.00 56.30 58.10 2ipp h ASN 81 Cb 1.44 -0.22 -0.05 0.00 0.27 0.00 0.00 38.32 39.76 2ipp h ASN 81 CO 0.16 0.66 0.36 0.15 -0.37 0.00 0.00 177.43 178.38 2ipp h PHE 82 N 1.01 0.66 0.00 0.67 3.57 -0.88 -0.71 116.94 121.26 2ipp h PHE 82 Ca 0.27 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.74 2ipp h PHE 82 Cb -0.07 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 2ipp h PHE 82 CO -0.02 0.31 -0.26 2.35 -2.23 0.00 0.00 178.31 178.47 2ipp h TRP 83 N 0.67 0.00 -0.09 0.41 7.01 -1.36 0.64 115.95 123.23 2ipp h TRP 83 Ca 0.29 0.00 -0.24 0.00 2.11 0.00 0.00 58.89 61.05 2ipp h TRP 83 Cb 0.19 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 27.26 2ipp h TRP 83 CO -0.08 0.26 -0.89 1.15 -2.79 0.00 0.00 178.44 176.09 2ipp h THR 84 N 0.00 1.28 0.00 2.65 2.02 -0.95 -1.49 112.91 116.43 2ipp h THR 84 Ca -0.00 -2.09 -0.17 0.00 0.77 0.00 0.00 66.41 64.91 2ipp h THR 84 Cb 0.46 2.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 2ipp h THR 84 CO 0.03 0.66 -1.02 -0.09 0.37 0.00 0.00 175.52 175.47 2ipp h ARG 85 N 0.47 0.00 -0.00 6.66 9.65 -0.75 -3.41 114.38 127.00 2ipp h ARG 85 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 2ipp h ARG 85 Cb 1.52 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.10 2ipp h ARG 85 CO 0.18 0.82 -0.69 1.63 2.80 0.00 0.00 179.97 184.71 2ipp n LYS 86 N -4.48 1.71 -0.97 0.20 4.76 0.22 -5.08 118.16 114.52 2ipp n LYS 86 Ca -0.26 -0.14 0.13 0.00 -2.87 0.00 0.00 58.31 55.17 2ipp n LYS 86 Cb 0.59 -1.26 -0.04 0.00 -1.84 0.00 0.00 35.03 32.48 2ipp n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ipp n GLY 87 N 1.35 -1.97 3.05 0.72 0.00 -0.79 -4.92 105.19 102.63 2ipp n GLY 87 Ca 0.04 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 2ipp n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ipp s LEU 88 N -5.86 1.10 0.88 0.99 1.43 0.30 -4.67 118.68 112.85 2ipp s LEU 88 Ca 0.00 0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 53.35 2ipp s LEU 88 Cb 0.00 0.62 0.13 0.00 0.03 0.00 0.00 46.19 46.97 2ipp s LEU 88 CO 0.00 -0.09 1.22 0.68 0.23 0.00 0.00 176.35 178.39 2ipp s VAL 89 N 0.39 1.99 0.68 -1.59 -7.23 -1.26 -0.01 120.40 113.36 2ipp s VAL 89 Ca -0.02 0.00 -0.10 0.00 -1.81 0.00 0.00 61.98 60.04 2ipp s VAL 89 Cb -0.04 -2.97 0.01 0.00 0.56 0.00 0.00 36.38 33.94 2ipp s VAL 89 CO -0.02 0.00 1.06 -0.94 -0.31 0.00 0.00 175.10 174.89 2ipp s SER 90 N -4.61 5.58 0.00 4.85 1.04 -1.26 -1.48 113.70 117.81 2ipp s SER 90 Ca 0.66 1.10 0.00 0.00 0.48 0.00 0.00 55.95 58.19 2ipp s SER 90 Cb -0.09 -1.97 0.00 0.00 0.10 0.00 0.00 66.02 64.06 2ipp s SER 90 CO 0.51 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 174.11 2ipp n GLY 91 N -2.90 1.73 0.00 7.32 0.00 0.75 -1.29 105.19 110.80 2ipp n GLY 91 Ca 0.06 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.48 2ipp n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ipp n GLY 92 N 0.00 0.61 3.54 -0.02 0.00 -0.44 -3.49 105.19 105.39 2ipp n GLY 92 Ca 0.00 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 2ipp n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ipp s LEU 93 N 0.00 1.24 0.19 0.99 1.43 -1.26 -1.90 118.68 119.37 2ipp s LEU 93 Ca 0.00 1.60 -0.32 0.00 -1.03 0.00 0.00 54.13 54.38 2ipp s LEU 93 Cb 0.00 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.49 2ipp s LEU 93 CO 0.00 -3.92 1.68 -0.47 0.23 0.00 0.00 176.35 173.87 2ipp s TYR 94 N -2.54 2.91 -1.57 0.29 5.04 -1.25 -2.07 117.35 118.16 2ipp s TYR 94 Ca 0.68 0.41 -0.13 0.00 -2.44 0.00 0.00 57.07 55.58 2ipp s TYR 94 Cb -0.24 -4.08 0.10 0.00 0.35 0.00 0.00 41.96 38.09 2ipp s TYR 94 CO 0.63 -4.09 0.81 -0.85 -1.34 0.00 0.00 175.55 170.71 2ipp n GLU 95 N 4.07 -4.24 0.03 4.97 0.28 -1.25 -4.89 120.64 119.61 2ipp n GLU 95 Ca 0.15 0.48 0.02 0.00 -0.16 0.00 0.00 57.16 57.66 2ipp n GLU 95 Cb 0.36 -5.18 -0.08 0.00 1.43 0.00 0.00 31.44 27.97 2ipp n GLU 95 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2ipp n SER 96 N -2.80 0.72 -0.38 -1.84 3.41 -0.88 -4.95 113.62 106.90 2ipp n SER 96 Ca -0.02 0.31 -0.05 0.00 -0.26 0.00 0.00 58.87 58.85 2ipp n SER 96 Cb 0.54 0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 64.91 2ipp n SER 96 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2ipp n HIS 97 N -2.78 0.00 -3.18 7.33 8.25 -1.26 -4.96 115.22 118.62 2ipp n HIS 97 Ca -0.09 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.98 2ipp n HIS 97 Cb 0.79 -1.80 -0.05 0.00 1.12 0.00 0.00 29.99 30.05 2ipp n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2ipp s VAL 98 N -1.73 4.92 0.25 1.59 1.01 -1.26 -4.93 120.40 120.25 2ipp s VAL 98 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2ipp s VAL 98 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2ipp s VAL 98 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2ipp n GLY 99 N 2.54 -1.83 0.34 4.51 0.00 -1.26 -1.32 105.19 108.17 2ipp n GLY 99 Ca -0.06 -1.18 -0.16 0.00 0.00 0.00 0.00 46.02 44.62 2ipp n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ipp s ARG 101 N -5.26 1.53 0.84 0.00 0.52 -0.41 -0.37 118.95 115.81 2ipp s ARG 101 Ca -0.16 -2.42 -0.11 0.00 -0.52 0.00 0.00 55.73 52.53 2ipp s ARG 101 Cb 0.02 -2.42 0.10 0.00 0.52 0.00 0.00 34.95 33.17 2ipp s ARG 101 CO 0.54 -1.25 1.13 -1.25 0.02 0.00 0.00 175.30 174.48 2ipp s PRO 102 N -0.24 1.62 0.15 3.54 0.04 -1.26 -4.40 135.00 134.46 2ipp s PRO 102 Ca 0.23 1.41 -0.31 0.00 0.04 0.00 0.00 61.00 62.38 2ipp s PRO 102 Cb -0.12 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.54 2ipp s PRO 102 CO -0.10 -2.16 1.36 -0.47 0.04 0.00 0.00 177.00 175.67 2ipp s TYR 103 N -2.70 3.25 -1.84 0.56 5.04 -0.80 -4.80 117.35 116.06 2ipp s TYR 103 Ca 0.65 1.06 0.23 0.00 -2.44 0.00 0.00 57.07 56.57 2ipp s TYR 103 Cb -0.21 -3.65 0.08 0.00 0.35 0.00 0.00 41.96 38.53 2ipp s TYR 103 CO 0.56 -2.19 1.14 -1.13 -1.34 0.00 0.00 175.55 172.58 2ipp n SER 104 N 3.43 1.72 -4.68 4.32 3.41 -1.26 -3.87 113.62 116.69 2ipp n SER 104 Ca 0.09 -1.33 -0.37 0.00 -0.26 0.00 0.00 58.87 57.00 2ipp n SER 104 Cb 0.42 0.50 -0.08 0.00 -0.26 0.00 0.00 64.21 64.79 2ipp n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2ipp s ILE 105 N -2.56 5.27 0.68 -1.33 1.01 -1.26 -5.03 121.20 117.98 2ipp s ILE 105 Ca 0.18 0.50 -0.15 0.00 0.00 0.00 0.00 60.65 61.18 2ipp s ILE 105 Cb 0.18 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 39.03 2ipp s ILE 105 CO 0.61 0.30 1.12 -2.16 0.00 0.00 0.00 174.94 174.82 2ipp s PRO 106 N 1.10 2.65 0.69 2.79 0.04 -1.26 -4.79 135.00 136.22 2ipp s PRO 106 Ca 0.15 1.44 -0.11 0.00 0.04 0.00 0.00 61.00 62.52 2ipp s PRO 106 Cb -0.14 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2ipp s PRO 106 CO 0.06 -1.37 1.06 -1.25 0.04 0.00 0.00 177.00 175.54 2ipp s PRO 107 N -4.10 3.01 0.27 0.56 0.04 -1.26 -5.07 135.00 128.44 2ipp s PRO 107 Ca 0.68 0.77 -0.04 0.00 0.04 0.00 0.00 61.00 62.44 2ipp s PRO 107 Cb -0.22 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.33 2ipp s PRO 107 CO 0.43 -1.00 0.43 0.00 0.04 0.00 0.00 177.00 176.89 2ipp s GLU 109 N -2.41 3.35 -0.71 0.00 0.41 -0.61 -4.82 118.70 113.91 2ipp s GLU 109 Ca 0.18 -0.35 -0.19 0.00 -0.41 0.00 0.00 54.97 54.20 2ipp s GLU 109 Cb -0.02 -3.92 0.12 0.00 -1.78 0.00 0.00 34.13 28.54 2ipp s GLU 109 CO 0.13 -0.90 0.85 -1.01 -0.49 0.00 0.00 175.26 173.83 2ipp s HIS 110 N 2.64 3.09 -1.54 1.61 3.76 -1.26 -1.92 115.29 121.67 2ipp s HIS 110 Ca 0.21 -1.15 0.00 0.00 -0.15 0.00 0.00 55.06 53.96 2ipp s HIS 110 Cb -0.15 -4.09 0.00 0.00 1.11 0.00 0.00 32.58 29.45 2ipp s HIS 110 CO 0.17 -1.35 0.00 0.72 -0.85 0.00 0.00 174.74 173.43 2ipp n HIS 111 N 6.24 -1.00 -4.15 1.40 8.25 -1.26 -4.88 115.22 119.81 2ipp n HIS 111 Ca 0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.35 2ipp n HIS 111 Cb 0.45 -3.38 -0.07 0.00 1.12 0.00 0.00 29.99 28.11 2ipp n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2ipp s VAL 112 N -2.79 0.00 -0.08 1.59 -7.23 -1.26 -4.91 120.40 105.72 2ipp s VAL 112 Ca 0.00 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2ipp s VAL 112 Cb 0.00 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 2ipp s VAL 112 CO 0.00 0.00 -0.06 0.20 -0.31 0.00 0.00 175.10 174.93 2ipp s ASN 113 N -3.20 4.71 -0.04 4.85 0.01 -1.26 -4.83 114.94 115.17 2ipp s ASN 113 Ca 0.34 -0.02 -0.29 0.00 -0.71 0.00 0.00 52.86 52.18 2ipp s ASN 113 Cb 0.03 -1.25 0.10 0.00 0.41 0.00 0.00 41.25 40.54 2ipp s ASN 113 CO 0.17 0.35 1.32 -0.83 -1.51 0.00 0.00 177.10 176.59 2ipp s GLY 114 N -0.71 -0.18 0.19 0.66 0.00 -1.26 -5.06 107.32 100.96 2ipp s GLY 114 Ca 0.11 0.13 -0.12 0.00 0.00 0.00 0.00 44.72 44.84 2ipp s GLY 114 CO 0.02 5.62 1.79 1.48 0.00 0.00 0.00 173.10 182.01 2ipp h SER 115 N 2.00 0.41 -3.90 1.64 4.64 -2.01 -3.44 113.55 112.88 2ipp h SER 115 Ca -0.22 0.03 -0.56 0.00 -0.47 0.00 0.00 61.79 60.57 2ipp h SER 115 Cb 1.18 -0.05 0.16 0.00 -0.31 0.00 0.00 62.40 63.38 2ipp h SER 115 CO 0.30 0.28 0.38 0.54 -0.87 0.00 0.00 176.83 177.46 2ipp n ARG 116 N -4.86 1.09 -1.49 4.77 1.74 -1.26 -4.96 116.66 111.68 2ipp n ARG 116 Ca 0.05 0.42 -0.33 0.00 -0.77 0.00 0.00 57.85 57.22 2ipp n ARG 116 Cb 0.14 -2.40 0.08 0.00 -1.02 0.00 0.00 32.46 29.26 2ipp n ARG 116 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2ipp s PRO 117 N -3.09 2.31 0.51 5.56 0.04 -1.26 -4.42 135.00 134.65 2ipp s PRO 117 Ca 0.79 1.57 -0.19 0.00 0.04 0.00 0.00 61.00 63.21 2ipp s PRO 117 Cb -0.40 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 2ipp s PRO 117 CO 0.44 -1.66 1.05 -1.25 0.04 0.00 0.00 177.00 175.62 2ipp s PRO 118 N -4.09 3.67 0.01 0.56 0.04 -1.26 -1.57 135.00 132.36 2ipp s PRO 118 Ca 0.70 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 2ipp s PRO 118 Cb -0.25 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.15 2ipp s PRO 118 CO 0.45 -0.54 1.57 0.00 0.04 0.00 0.00 177.00 178.53 2ipp h THR 120 N 5.07 1.13 0.00 0.00 2.02 -1.93 -3.49 112.91 115.72 2ipp h THR 120 Ca -0.40 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2ipp h THR 120 Cb 1.19 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2ipp h THR 120 CO 0.93 0.22 0.00 0.61 0.37 0.00 0.00 175.52 177.65 2ipp n GLY 121 N -1.37 0.48 3.14 2.16 0.00 -1.26 -5.06 105.19 103.29 2ipp n GLY 121 Ca 0.15 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 2ipp n GLY 121 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ipp s GLU 122 N 0.00 0.93 0.00 1.61 -1.05 -1.26 -5.13 118.70 113.80 2ipp s GLU 122 Ca 0.00 -0.77 0.00 0.00 -0.15 0.00 0.00 54.97 54.05 2ipp s GLU 122 Cb 0.00 -0.94 0.00 0.00 -0.44 0.00 0.00 34.13 32.75 2ipp s GLU 122 CO 0.00 0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.85 2ipp n GLY 123 N 1.88 4.60 3.79 -3.83 0.00 -1.26 -5.13 105.19 105.24 2ipp n GLY 123 Ca -0.18 -1.64 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 2ipp n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ipp s ASP 124 N 0.63 6.79 -0.17 1.61 1.11 -1.26 -4.87 116.67 120.52 2ipp s ASP 124 Ca 0.00 0.94 -0.26 0.00 0.18 0.00 0.00 52.55 53.42 2ipp s ASP 124 Cb 0.00 -2.28 -0.01 0.00 1.07 0.00 0.00 42.92 41.70 2ipp s ASP 124 CO 0.00 0.20 0.85 -0.89 1.18 0.00 0.00 175.17 176.51 2ipp s THR 125 N -0.45 4.87 1.11 -1.27 2.01 -1.26 -4.91 115.64 115.74 2ipp s THR 125 Ca 0.25 1.68 -0.12 0.00 0.31 0.00 0.00 61.69 63.80 2ipp s THR 125 Cb -0.16 -4.16 0.25 0.00 0.01 0.00 0.00 72.50 68.44 2ipp s THR 125 CO 0.13 0.02 1.05 -2.84 -0.69 0.00 0.00 174.62 172.29 2ipp s PRO 126 N 2.16 -0.50 0.29 4.92 0.02 -1.26 -5.00 135.00 135.64 2ipp s PRO 126 Ca 0.39 0.87 -0.11 0.00 0.02 0.00 0.00 61.00 62.17 2ipp s PRO 126 Cb -0.17 -1.60 -0.07 0.00 0.02 0.00 0.00 34.50 32.68 2ipp s PRO 126 CO 0.13 -3.45 0.64 0.15 -0.33 0.00 0.00 177.00 174.13 2ipp s LYS 127 N -4.56 3.83 -0.39 5.54 1.02 -1.26 -4.76 119.74 119.17 2ipp s LYS 127 Ca 0.68 0.39 -0.29 0.00 0.02 0.00 0.00 55.97 56.76 2ipp s LYS 127 Cb -0.24 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.56 2ipp s LYS 127 CO 0.63 0.20 1.10 0.00 -0.92 0.00 0.00 175.35 176.35 2ipp s SER 129 N 1.99 2.98 -1.25 0.00 0.01 -1.26 -5.01 113.70 111.15 2ipp s SER 129 Ca 0.46 -0.69 -0.06 0.00 1.31 0.00 0.00 55.95 56.98 2ipp s SER 129 Cb -0.10 -1.10 0.17 0.00 0.21 0.00 0.00 66.02 65.21 2ipp s SER 129 CO 0.22 -0.13 2.09 0.29 0.41 0.00 0.00 173.24 176.12 2ipp n LYS 130 N 4.78 4.41 -3.59 12.44 5.02 -1.26 -4.85 118.16 135.11 2ipp n LYS 130 Ca -0.14 -3.72 -0.17 0.00 -2.02 0.00 0.00 58.31 52.26 2ipp n LYS 130 Cb 0.48 -2.68 -0.07 0.00 -0.02 0.00 0.00 35.03 32.74 2ipp n LYS 130 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2ipp s ILE 131 N -1.24 0.02 0.45 -0.18 2.07 -1.26 -4.83 121.20 116.22 2ipp s ILE 131 Ca 0.46 -0.13 -0.08 0.00 -1.41 0.00 0.00 60.65 59.49 2ipp s ILE 131 Cb 0.15 -0.89 -0.05 0.00 0.13 0.00 0.00 42.46 41.80 2ipp s ILE 131 CO -0.05 -0.07 0.79 0.00 -1.91 0.00 0.00 174.94 173.70 2ipp s GLU 133 N -4.30 2.73 0.52 0.00 -1.05 0.51 -4.91 118.70 112.19 2ipp s GLU 133 Ca 0.50 1.91 -0.22 0.00 -0.15 0.00 0.00 54.97 57.01 2ipp s GLU 133 Cb -0.10 -1.89 -0.06 0.00 -0.44 0.00 0.00 34.13 31.64 2ipp s GLU 133 CO 0.38 -1.42 1.27 -2.30 0.95 0.00 0.00 175.26 174.15 2ipp n PRO 134 N -1.82 1.63 0.00 -4.83 -0.02 -1.26 -2.06 135.00 126.64 2ipp n PRO 134 Ca 0.14 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2ipp n PRO 134 Cb 0.49 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2ipp n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ipp n GLY 135 N 0.85 2.31 3.88 -1.23 0.00 -1.26 -5.04 105.19 104.70 2ipp n GLY 135 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 2ipp n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ipp s TYR 136 N -2.43 3.60 -0.01 1.61 5.04 -0.88 -5.09 117.35 119.19 2ipp s TYR 136 Ca 0.00 0.53 0.01 0.00 -2.44 0.00 0.00 57.07 55.17 2ipp s TYR 136 Cb 0.00 -1.94 0.00 0.00 0.35 0.00 0.00 41.96 40.37 2ipp s TYR 136 CO 0.00 0.73 -0.04 -1.12 -1.34 0.00 0.00 175.55 173.78 2ipp s SER 137 N -1.11 0.55 0.00 4.32 0.01 -1.26 -4.85 113.70 111.36 2ipp s SER 137 Ca 0.16 -0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2ipp s SER 137 Cb -0.12 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.00 2ipp s SER 137 CO 0.06 0.03 0.00 -0.81 0.41 0.00 0.00 173.24 172.93 2ipp n PRO 138 N 3.17 3.49 -2.36 12.44 -0.04 -1.26 -5.04 135.00 145.39 2ipp n PRO 138 Ca -0.15 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.96 2ipp n PRO 138 Cb 0.57 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.02 2ipp n PRO 138 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2ipp s THR 139 N 2.31 3.37 0.08 0.52 2.01 -1.26 -4.86 115.64 117.81 2ipp s THR 139 Ca 0.00 0.90 -0.16 0.00 0.31 0.00 0.00 61.69 62.74 2ipp s THR 139 Cb 0.00 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 2ipp s THR 139 CO 0.00 -0.14 1.28 0.22 -0.69 0.00 0.00 174.62 175.30 2ipp h TYR 140 N 1.58 -0.98 -0.99 4.92 3.20 -1.91 0.35 116.97 123.12 2ipp h TYR 140 Ca -0.50 0.06 0.16 0.00 3.14 0.00 0.00 58.73 61.60 2ipp h TYR 140 Cb 1.24 0.49 -0.09 0.00 1.54 0.00 0.00 36.73 39.91 2ipp h TYR 140 CO 0.54 -0.21 0.62 -0.22 -1.64 0.00 0.00 178.16 177.25 2ipp h LYS 141 N -0.03 0.82 0.00 1.82 3.64 -1.93 0.89 116.57 121.78 2ipp h LYS 141 Ca 0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2ipp h LYS 141 Cb 0.23 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2ipp h LYS 141 CO -0.47 0.54 0.00 1.04 -2.27 0.00 0.00 179.45 178.30 2ipp n GLN 142 N -4.67 0.11 0.00 1.90 6.02 -0.47 -3.04 117.38 117.23 2ipp n GLN 142 Ca 0.21 0.19 0.12 0.00 -0.01 0.00 0.00 57.00 57.51 2ipp n GLN 142 Cb 0.48 -1.66 0.20 0.00 1.02 0.00 0.00 30.24 30.28 2ipp n GLN 142 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2ipp n ASP 143 N -1.85 1.39 -4.73 1.08 4.64 0.29 -4.93 116.55 112.43 2ipp n ASP 143 Ca 0.05 -1.11 -0.42 0.00 -1.38 0.00 0.00 54.79 51.93 2ipp n ASP 143 Cb 0.31 0.32 -0.03 0.00 -1.04 0.00 0.00 41.12 40.68 2ipp n ASP 143 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2ipp s LYS 144 N -2.54 4.17 -0.14 -0.67 -0.14 -1.09 -4.21 119.74 115.11 2ipp s LYS 144 Ca 0.21 2.49 -0.02 0.00 -1.36 0.00 0.00 55.97 57.29 2ipp s LYS 144 Cb 0.19 -3.09 -0.02 0.00 -1.68 0.00 0.00 37.83 33.22 2ipp s LYS 144 CO 0.57 -0.64 -0.09 -1.01 -0.76 0.00 0.00 175.35 173.42 2ipp s HIS 145 N 0.76 2.91 0.23 3.18 3.76 0.98 -4.81 115.29 122.29 2ipp s HIS 145 Ca 0.69 -0.52 0.09 0.00 -0.15 0.00 0.00 55.06 55.17 2ipp s HIS 145 Cb -0.46 -1.90 -0.04 0.00 1.11 0.00 0.00 32.58 31.28 2ipp s HIS 145 CO 0.37 -0.16 -0.06 0.71 -0.85 0.00 0.00 174.74 174.75 2ipp s TYR 146 N 0.41 2.63 0.02 1.40 1.51 -1.26 0.11 117.35 122.18 2ipp s TYR 146 Ca -0.07 -0.23 -0.01 0.00 -1.01 0.00 0.00 57.07 55.75 2ipp s TYR 146 Cb -0.15 -1.21 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 2ipp s TYR 146 CO 0.04 0.59 0.15 0.20 -1.11 0.00 0.00 175.55 175.42 2ipp s GLY 147 N -3.32 2.11 0.02 0.71 0.00 -0.63 -1.12 107.32 105.09 2ipp s GLY 147 Ca 0.29 -0.85 -0.16 0.00 0.00 0.00 0.00 44.72 44.00 2ipp s GLY 147 CO 0.18 -0.77 0.95 -1.82 0.00 0.00 0.00 173.10 171.64 2ipp h TYR 148 N 3.62 0.94 -2.93 1.90 3.20 -0.09 -3.40 116.97 120.20 2ipp h TYR 148 Ca -0.48 -0.68 0.02 0.00 3.14 0.00 0.00 58.73 60.73 2ipp h TYR 148 Cb 1.18 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 2ipp h TYR 148 CO 0.64 1.57 0.31 0.54 -1.64 0.00 0.00 178.16 179.57 2ipp s ASN 149 N -7.53 -0.03 -0.08 -2.11 2.20 -1.14 -4.98 114.94 101.27 2ipp s ASN 149 Ca -0.10 -1.01 -0.20 0.00 -0.94 0.00 0.00 52.86 50.61 2ipp s ASN 149 Cb 0.04 0.79 0.04 0.00 -2.00 0.00 0.00 41.25 40.12 2ipp s ASN 149 CO 0.93 -1.55 0.46 -0.94 -2.94 0.00 0.00 177.10 173.06 2ipp s SER 150 N -3.08 -0.41 0.09 3.54 1.04 -1.26 -2.25 113.70 111.36 2ipp s SER 150 Ca 0.15 0.53 -0.25 0.00 0.48 0.00 0.00 55.95 56.86 2ipp s SER 150 Cb -0.05 0.59 0.08 0.00 0.10 0.00 0.00 66.02 66.74 2ipp s SER 150 CO 0.10 -0.41 0.69 -0.72 0.98 0.00 0.00 173.24 173.89 2ipp s TYR 151 N -0.80 -0.50 0.11 5.02 -0.85 0.32 -4.96 117.35 115.68 2ipp s TYR 151 Ca -0.09 0.39 -0.18 0.00 -0.52 0.00 0.00 57.07 56.67 2ipp s TYR 151 Cb -0.03 0.54 -0.07 0.00 0.38 0.00 0.00 41.96 42.77 2ipp s TYR 151 CO 0.05 -0.74 0.59 -1.12 -1.52 0.00 0.00 175.55 172.81 2ipp s SER 152 N -2.48 7.02 0.07 -0.18 0.01 -1.26 -0.80 113.70 116.07 2ipp s SER 152 Ca 0.01 1.25 -0.04 0.00 1.31 0.00 0.00 55.95 58.47 2ipp s SER 152 Cb -0.01 -2.35 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 2ipp s SER 152 CO -0.09 0.21 0.30 -0.69 0.41 0.00 0.00 173.24 173.37 2ipp s VAL 153 N -1.23 5.27 0.58 3.43 1.01 -0.36 -4.93 120.40 124.17 2ipp s VAL 153 Ca 0.32 -0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.09 2ipp s VAL 153 Cb -0.18 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2ipp s VAL 153 CO 0.19 0.18 1.21 -0.44 0.00 0.00 0.00 175.10 176.25 2ipp s SER 154 N -2.19 5.26 -1.12 3.32 0.01 -1.26 -4.53 113.70 113.20 2ipp s SER 154 Ca 0.35 2.41 -0.21 0.00 1.31 0.00 0.00 55.95 59.80 2ipp s SER 154 Cb -0.13 -2.60 0.06 0.00 0.21 0.00 0.00 66.02 63.56 2ipp s SER 154 CO 0.22 -1.54 1.56 0.21 0.41 0.00 0.00 173.24 174.10 2ipp s ASN 155 N -1.54 6.63 -0.30 2.44 3.84 -1.25 -4.51 114.94 120.24 2ipp s ASN 155 Ca 0.76 -1.82 -0.16 0.00 0.21 0.00 0.00 52.86 51.85 2ipp s ASN 155 Cb -0.31 -2.57 0.17 0.00 -0.55 0.00 0.00 41.25 37.99 2ipp s ASN 155 CO 0.34 -1.38 1.03 -0.55 -2.79 0.00 0.00 177.10 173.74 2ipp s SER 156 N 4.69 -0.50 0.21 -4.21 0.15 -1.26 -5.04 113.70 107.75 2ipp s SER 156 Ca 0.49 0.70 -0.14 0.00 0.70 0.00 0.00 55.95 57.71 2ipp s SER 156 Cb 0.01 1.52 0.25 0.00 -1.71 0.00 0.00 66.02 66.09 2ipp s SER 156 CO -0.03 -0.10 1.62 -0.08 1.20 0.00 0.00 173.24 175.85 2ipp h GLU 157 N 7.18 -0.01 -0.46 5.44 4.81 -1.94 -1.68 114.58 127.92 2ipp h GLU 157 Ca -0.17 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 58.94 2ipp h GLU 157 Cb 1.13 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2ipp h GLU 157 CO 0.10 -0.01 -0.17 0.87 -0.73 0.00 0.00 179.01 179.07 2ipp h LYS 158 N -0.01 0.90 -0.20 1.92 1.79 -1.97 0.50 116.57 119.49 2ipp h LYS 158 Ca 0.31 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2ipp h LYS 158 Cb 0.49 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 2ipp h LYS 158 CO -0.68 1.00 0.10 -0.44 -1.08 0.00 0.00 179.45 178.35 2ipp h ASP 159 N 0.79 0.26 -0.73 0.86 3.32 -1.78 0.59 116.42 119.73 2ipp h ASP 159 Ca 0.11 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 2ipp h ASP 159 Cb 0.71 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 2ipp h ASP 159 CO 0.05 0.30 0.20 0.40 -1.72 0.00 0.00 179.24 178.47 2ipp h ILE 160 N 0.21 1.26 0.29 0.35 2.04 -1.23 -0.90 117.51 119.53 2ipp h ILE 160 Ca 0.07 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2ipp h ILE 160 Cb 0.10 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2ipp h ILE 160 CO -0.01 0.37 -0.14 0.24 0.00 0.00 0.00 178.15 178.61 2ipp h MET 161 N 1.10 -0.38 -0.20 2.37 2.86 -0.61 -2.63 114.93 117.44 2ipp h MET 161 Ca 0.23 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.95 2ipp h MET 161 Cb 0.35 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 2ipp h MET 161 CO -0.00 -0.16 -0.19 0.00 1.06 0.00 0.00 176.91 177.61 2ipp h ALA 162 N 0.15 -0.07 -0.06 6.32 0.00 -0.75 -1.56 119.26 123.29 2ipp h ALA 162 Ca -0.04 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2ipp h ALA 162 Cb 0.39 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2ipp h ALA 162 CO 0.07 -0.62 -0.25 1.49 0.00 0.00 0.00 179.25 179.93 2ipp h GLU 163 N -0.21 -0.34 0.06 0.00 4.57 -1.15 0.13 114.58 117.65 2ipp h GLU 163 Ca 0.12 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.35 2ipp h GLU 163 Cb 0.39 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2ipp h GLU 163 CO -0.33 -0.23 -0.19 0.82 -1.18 0.00 0.00 179.01 177.90 2ipp h ILE 164 N -0.35 0.56 -0.89 2.32 2.04 -1.26 0.84 117.51 120.76 2ipp h ILE 164 Ca 0.08 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.07 2ipp h ILE 164 Cb 0.47 0.56 -0.09 0.00 -0.74 0.00 0.00 36.82 37.02 2ipp h ILE 164 CO -0.27 0.00 0.51 0.22 0.00 0.00 0.00 178.15 178.61 2ipp h TYR 165 N -0.34 0.90 0.00 1.37 3.20 -0.93 0.86 116.97 122.03 2ipp h TYR 165 Ca 0.04 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2ipp h TYR 165 Cb 0.39 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2ipp h TYR 165 CO -0.21 0.29 -0.31 0.87 -1.64 0.00 0.00 178.16 177.16 2ipp h LYS 166 N 0.76 0.00 -0.01 1.82 1.57 -0.39 -3.43 116.57 116.89 2ipp h LYS 166 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 2ipp h LYS 166 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2ipp h LYS 166 CO -0.31 0.61 -0.12 0.09 -0.57 0.00 0.00 179.45 179.15 2ipp n ASN 167 N -4.62 1.64 0.00 0.86 5.03 0.29 -5.08 115.26 113.38 2ipp n ASN 167 Ca -0.11 -1.32 0.00 0.00 0.87 0.00 0.00 54.58 54.02 2ipp n ASN 167 Cb 0.36 0.24 0.00 0.00 -1.02 0.00 0.00 39.78 39.36 2ipp n ASN 167 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2ipp n GLY 168 N 0.81 -3.83 3.61 7.41 0.00 0.30 -4.97 105.19 108.52 2ipp n GLY 168 Ca 0.06 -2.13 -0.45 0.00 0.00 0.00 0.00 46.02 43.50 2ipp n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ipp n PRO 169 N -0.08 1.52 -3.98 1.61 -0.02 -1.26 -4.05 135.00 128.74 2ipp n PRO 169 Ca 0.00 0.53 -0.27 0.00 -2.02 0.00 0.00 63.50 61.74 2ipp n PRO 169 Cb 0.00 -1.99 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 2ipp n PRO 169 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2ipp n VAL 170 N 0.62 0.00 -5.25 -1.45 0.24 -0.43 -4.99 118.33 107.07 2ipp n VAL 170 Ca 0.10 -2.18 -0.31 0.00 -2.04 0.00 0.00 64.34 59.91 2ipp n VAL 170 Cb 0.31 0.09 -0.16 0.00 -1.47 0.00 0.00 33.84 32.61 2ipp n VAL 170 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2ipp s GLU 171 N -4.10 2.28 0.28 7.34 2.12 -0.96 -2.26 118.70 123.40 2ipp s GLU 171 Ca 0.23 -0.89 0.06 0.00 0.36 0.00 0.00 54.97 54.72 2ipp s GLU 171 Cb -0.02 -2.05 -0.02 0.00 0.26 0.00 0.00 34.13 32.30 2ipp s GLU 171 CO 0.15 0.45 0.25 0.41 -0.54 0.00 0.00 175.26 175.98 2ipp n GLY 172 N 2.72 3.02 3.42 -1.50 0.00 -0.63 -0.83 105.19 111.39 2ipp n GLY 172 Ca -0.17 -1.83 -0.15 0.00 0.00 0.00 0.00 46.02 43.87 2ipp n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ipp s ALA 173 N -3.09 -1.35 0.07 4.61 0.00 -1.25 -0.85 121.76 119.89 2ipp s ALA 173 Ca 0.33 1.18 -0.08 0.00 0.00 0.00 0.00 51.96 53.39 2ipp s ALA 173 Cb 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 2ipp s ALA 173 CO 0.23 -0.30 0.16 -0.59 0.00 0.00 0.00 175.76 175.26 2ipp s PHE 174 N -0.57 0.18 0.07 0.00 -0.12 -1.00 -3.98 117.98 112.55 2ipp s PHE 174 Ca -0.07 -0.56 -0.27 0.00 -0.05 0.00 0.00 56.93 55.99 2ipp s PHE 174 Cb -0.03 -0.10 -0.06 0.00 -0.63 0.00 0.00 43.02 42.21 2ipp s PHE 174 CO 0.05 -0.48 0.83 -1.54 -0.05 0.00 0.00 175.22 174.02 2ipp s SER 175 N -2.60 7.30 -0.18 1.98 1.04 0.18 -1.66 113.70 119.75 2ipp s SER 175 Ca 0.02 1.56 -0.16 0.00 0.48 0.00 0.00 55.95 57.85 2ipp s SER 175 Cb 0.03 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.60 2ipp s SER 175 CO -0.09 -0.01 0.38 0.54 0.98 0.00 0.00 173.24 175.04 2ipp s VAL 176 N -0.05 5.23 0.14 5.02 0.11 0.23 -4.88 120.40 126.21 2ipp s VAL 176 Ca 0.41 0.70 0.09 0.00 -2.93 0.00 0.00 61.98 60.24 2ipp s VAL 176 Cb -0.21 -3.71 -0.04 0.00 -1.53 0.00 0.00 36.38 30.88 2ipp s VAL 176 CO 0.25 0.30 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.87 2ipp s TYR 177 N 0.97 2.58 0.28 1.54 1.51 -1.26 -0.28 117.35 122.69 2ipp s TYR 177 Ca 0.19 -0.24 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 2ipp s TYR 177 Cb -0.14 -1.32 0.65 0.00 -0.11 0.00 0.00 41.96 41.03 2ipp s TYR 177 CO 0.07 0.44 1.43 0.45 -1.11 0.00 0.00 175.55 176.83 2ipp n SER 178 N 0.49 -0.14 0.31 2.29 2.88 0.32 -1.18 113.62 118.59 2ipp n SER 178 Ca -0.13 1.55 0.19 0.00 -1.33 0.00 0.00 58.87 59.15 2ipp n SER 178 Cb 0.54 -0.55 0.98 0.00 -0.75 0.00 0.00 64.21 64.43 2ipp n SER 178 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2ipp h ASP 179 N 0.00 0.00 -0.59 -3.46 2.03 -1.85 -2.99 116.42 109.56 2ipp h ASP 179 Ca 0.53 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.80 2ipp h ASP 179 Cb 1.06 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.53 2ipp h ASP 179 CO -0.87 0.02 0.24 0.15 -1.03 0.00 0.00 179.24 177.75 2ipp h PHE 180 N 0.00 0.92 -0.18 4.15 3.57 -1.47 -3.22 116.94 120.71 2ipp h PHE 180 Ca -0.00 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.50 2ipp h PHE 180 Cb 0.20 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2ipp h PHE 180 CO 0.00 0.71 0.13 -0.07 -2.23 0.00 0.00 178.31 176.85 2ipp h LEU 181 N 0.90 0.00 -0.67 0.59 3.38 -1.69 -1.24 115.31 116.58 2ipp h LEU 181 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2ipp h LEU 181 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2ipp h LEU 181 CO -0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.69 2ipp n LEU 182 N -4.41 1.02 -4.58 1.67 4.77 -1.21 -4.92 117.00 109.33 2ipp n LEU 182 Ca 0.01 -0.38 -0.51 0.00 -0.03 0.00 0.00 56.01 55.10 2ipp n LEU 182 Cb 0.27 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.27 2ipp n LEU 182 CO 0.34 0.19 0.81 0.00 -1.33 0.00 0.00 177.39 177.40 2ipp n TYR 183 N -0.16 1.39 0.02 -1.77 9.36 -0.47 -4.89 117.16 120.64 2ipp n TYR 183 Ca 0.18 0.67 -0.01 0.00 3.32 0.00 0.00 57.90 62.06 2ipp n TYR 183 Cb 0.25 -2.30 -0.00 0.00 -0.63 0.00 0.00 39.34 36.66 2ipp n TYR 183 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2ipp n LYS 184 N 2.14 0.05 -3.86 2.98 4.76 -1.26 -3.51 118.16 119.46 2ipp n LYS 184 Ca 0.17 0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.53 2ipp n LYS 184 Cb 0.21 -0.47 0.01 0.00 -1.84 0.00 0.00 35.03 32.95 2ipp n LYS 184 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2ipp s SER 185 N -5.67 0.21 0.00 4.39 1.04 -1.26 -2.67 113.70 109.73 2ipp s SER 185 Ca -0.03 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.16 2ipp s SER 185 Cb 0.00 0.83 0.00 0.00 0.10 0.00 0.00 66.02 66.95 2ipp s SER 185 CO 0.04 -1.64 0.00 0.61 0.98 0.00 0.00 173.24 173.23 2ipp n GLY 186 N -0.54 -1.63 3.57 7.32 0.00 -1.26 -4.82 105.19 107.81 2ipp n GLY 186 Ca -0.07 -1.55 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 2ipp n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ipp s VAL 187 N 0.00 4.94 0.21 1.61 1.01 -1.26 -3.99 120.40 122.92 2ipp s VAL 187 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.72 2ipp s VAL 187 Cb 0.00 -3.31 -0.08 0.00 0.00 0.00 0.00 36.38 32.99 2ipp s VAL 187 CO 0.00 0.33 0.97 -0.47 0.00 0.00 0.00 175.10 175.92 2ipp s TYR 188 N 1.37 3.89 -0.12 5.22 5.04 0.16 -4.90 117.35 128.02 2ipp s TYR 188 Ca 0.06 1.86 -0.05 0.00 -2.44 0.00 0.00 57.07 56.50 2ipp s TYR 188 Cb -0.15 -3.04 0.06 0.00 0.35 0.00 0.00 41.96 39.18 2ipp s TYR 188 CO 0.06 0.26 0.26 -1.14 -1.34 0.00 0.00 175.55 173.65 2ipp s GLN 189 N -0.87 0.17 0.04 4.97 0.74 -1.26 -1.83 119.66 121.62 2ipp s GLN 189 Ca 0.43 0.67 -0.30 0.00 0.05 0.00 0.00 55.36 56.20 2ipp s GLN 189 Cb -0.26 -0.07 -0.06 0.00 1.10 0.00 0.00 33.01 33.73 2ipp s GLN 189 CO 0.32 -0.24 1.28 -1.58 -0.55 0.00 0.00 175.29 174.53 2ipp s HIS 190 N 1.96 3.23 0.06 1.67 5.65 -1.26 -4.88 115.29 121.71 2ipp s HIS 190 Ca -0.03 1.11 0.00 0.00 0.25 0.00 0.00 55.06 56.39 2ipp s HIS 190 Cb -0.11 -3.52 0.00 0.00 -1.18 0.00 0.00 32.58 27.76 2ipp s HIS 190 CO -0.09 -1.75 0.00 0.28 -0.65 0.00 0.00 174.74 172.54 2ipp n VAL 191 N 4.22 0.62 -4.31 0.89 0.31 -1.26 -5.13 118.33 113.68 2ipp n VAL 191 Ca 0.11 0.21 -0.27 0.00 -0.01 0.00 0.00 64.34 64.37 2ipp n VAL 191 Cb 0.45 -1.24 -0.07 0.00 -0.91 0.00 0.00 33.84 32.07 2ipp n VAL 191 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2ipp s THR 192 N -1.54 1.88 0.00 2.52 -4.23 -1.26 -5.11 115.64 107.89 2ipp s THR 192 Ca 0.00 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2ipp s THR 192 Cb 0.00 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2ipp s THR 192 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2ipp n GLY 193 N -1.30 1.31 3.91 3.99 0.00 -1.26 -3.54 105.19 108.31 2ipp n GLY 193 Ca -0.06 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 43.95 2ipp n GLY 193 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ipp s GLU 194 N -3.45 3.34 0.40 1.61 -1.05 -1.26 -4.58 118.70 113.71 2ipp s GLU 194 Ca 0.00 0.09 -0.24 0.00 -0.15 0.00 0.00 54.97 54.67 2ipp s GLU 194 Cb 0.00 -2.36 -0.09 0.00 -0.44 0.00 0.00 34.13 31.23 2ipp s GLU 194 CO 0.00 -0.33 1.04 1.41 0.95 0.00 0.00 175.26 178.32 2ipp s MET 195 N -4.79 4.19 -0.06 -4.83 -2.45 -1.26 -0.52 119.30 109.58 2ipp s MET 195 Ca 0.49 1.48 -0.03 0.00 -1.25 0.00 0.00 55.69 56.39 2ipp s MET 195 Cb -0.10 -2.54 -0.03 0.00 1.25 0.00 0.00 34.83 33.41 2ipp s MET 195 CO 0.44 -0.11 -0.07 -1.33 1.05 0.00 0.00 175.02 175.00 2ipp n MET 196 N -0.07 0.13 -3.89 4.11 0.00 0.61 -4.88 117.12 113.14 2ipp n MET 196 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 57.70 57.80 2ipp n MET 196 Cb 0.50 -0.78 0.00 0.00 0.00 0.00 0.00 33.22 32.94 2ipp n MET 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ipp n GLY 197 N 2.71 -1.17 3.87 3.03 0.00 -1.17 -4.99 105.19 107.47 2ipp n GLY 197 Ca -0.12 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 2ipp n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ipp s GLY 198 N 0.00 2.33 -0.18 -0.02 0.00 -1.26 0.78 107.32 108.97 2ipp s GLY 198 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 44.72 44.45 2ipp s GLY 198 CO 0.00 -0.05 0.25 -1.58 0.00 0.00 0.00 173.10 171.72 2ipp s HIS 199 N -1.72 -0.37 0.26 1.90 5.04 -0.67 -4.88 115.29 114.85 2ipp s HIS 199 Ca 0.45 0.53 -0.29 0.00 -1.54 0.00 0.00 55.06 54.20 2ipp s HIS 199 Cb -0.12 -0.22 -0.09 0.00 0.04 0.00 0.00 32.58 32.19 2ipp s HIS 199 CO 0.20 -0.52 0.99 0.00 -2.34 0.00 0.00 174.74 173.08 2ipp s ALA 200 N 2.38 3.35 0.32 1.58 0.00 -1.26 -2.38 121.76 125.74 2ipp s ALA 200 Ca 0.06 0.71 -0.03 0.00 0.00 0.00 0.00 51.96 52.69 2ipp s ALA 200 Cb -0.14 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 2ipp s ALA 200 CO -0.11 0.08 0.44 0.96 0.00 0.00 0.00 175.76 177.12 2ipp s ILE 201 N -1.21 0.00 -0.24 0.00 -5.25 -0.03 -4.90 121.20 109.58 2ipp s ILE 201 Ca 0.43 -1.63 -0.02 0.00 -0.99 0.00 0.00 60.65 58.44 2ipp s ILE 201 Cb -0.28 -2.56 0.02 0.00 2.95 0.00 0.00 42.46 42.60 2ipp s ILE 201 CO 0.34 0.00 -0.07 -0.60 -1.79 0.00 0.00 174.94 172.82 2ipp s ARG 202 N -3.29 2.89 -0.28 0.37 3.52 -1.09 -1.60 118.95 119.47 2ipp s ARG 202 Ca 0.31 -0.94 -0.15 0.00 -0.13 0.00 0.00 55.73 54.82 2ipp s ARG 202 Cb 0.00 -2.95 -0.03 0.00 -1.56 0.00 0.00 34.95 30.41 2ipp s ARG 202 CO 0.19 -0.37 0.37 0.42 -0.81 0.00 0.00 175.30 175.10 2ipp s ILE 203 N 1.33 5.17 -0.07 4.11 1.01 -0.96 0.33 121.20 132.13 2ipp s ILE 203 Ca 0.01 0.52 0.10 0.00 0.00 0.00 0.00 60.65 61.28 2ipp s ILE 203 Cb -0.16 -3.71 0.15 0.00 0.01 0.00 0.00 42.46 38.74 2ipp s ILE 203 CO -0.05 0.13 1.06 0.00 0.00 0.00 0.00 174.94 176.08 2ipp n LEU 204 N 5.34 1.27 0.00 2.97 -0.00 -0.53 -1.31 117.00 124.74 2ipp n LEU 204 Ca -0.08 -2.06 0.00 0.00 -0.00 0.00 0.00 56.01 53.87 2ipp n LEU 204 Cb 0.51 -0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 2ipp n LEU 204 CO 0.37 0.48 0.00 0.61 -0.00 0.00 0.00 177.39 178.86 2ipp n GLY 205 N -0.75 -2.23 3.53 1.47 0.00 -1.20 -4.89 105.19 101.13 2ipp n GLY 205 Ca 0.08 -1.22 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 2ipp n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2ipp s TRP 206 N -2.19 -0.23 0.04 1.61 -2.14 -1.26 -0.21 118.94 114.56 2ipp s TRP 206 Ca 0.00 -0.10 -0.05 0.00 2.66 0.00 0.00 56.10 58.61 2ipp s TRP 206 Cb 0.00 0.47 0.02 0.00 -3.10 0.00 0.00 33.47 30.85 2ipp s TRP 206 CO 0.00 -0.93 0.23 0.41 -2.66 0.00 0.00 176.95 174.00 2ipp n GLY 207 N -0.36 1.11 2.79 3.67 0.00 -0.80 -4.89 105.19 106.71 2ipp n GLY 207 Ca -0.11 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.80 2ipp n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ipp s VAL 208 N -2.44 -0.03 -0.04 1.61 1.01 -1.26 0.27 120.40 119.51 2ipp s VAL 208 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2ipp s VAL 208 Cb -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 36.38 36.32 2ipp s VAL 208 CO 0.01 0.08 -0.01 -0.70 0.00 0.00 0.00 175.10 174.48 2ipp s GLU 209 N 0.88 0.54 -1.40 2.72 2.12 0.18 -4.77 118.70 118.96 2ipp s GLU 209 Ca -0.07 0.03 -0.07 0.00 0.36 0.00 0.00 54.97 55.22 2ipp s GLU 209 Cb -0.11 -0.71 0.04 0.00 0.26 0.00 0.00 34.13 33.61 2ipp s GLU 209 CO -0.02 -0.16 0.51 -1.71 -0.54 0.00 0.00 175.26 173.34 2ipp n ASN 210 N 4.38 -4.83 0.00 -1.70 5.15 -1.26 0.10 115.26 117.10 2ipp n ASN 210 Ca -0.21 -0.31 0.00 0.00 -0.60 0.00 0.00 54.58 53.47 2ipp n ASN 210 Cb 0.50 -3.95 0.00 0.00 -0.53 0.00 0.00 39.78 35.81 2ipp n ASN 210 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ipp n GLY 211 N -1.31 0.24 3.37 8.20 0.00 -1.26 -4.94 105.19 109.49 2ipp n GLY 211 Ca -0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 2ipp n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ipp s THR 212 N -1.51 5.10 0.40 2.61 2.01 0.28 -5.07 115.64 119.47 2ipp s THR 212 Ca 0.00 -1.09 -0.25 0.00 0.31 0.00 0.00 61.69 60.66 2ipp s THR 212 Cb 0.00 -4.05 -0.08 0.00 0.01 0.00 0.00 72.50 68.38 2ipp s THR 212 CO 0.00 -0.56 1.16 -2.84 -0.69 0.00 0.00 174.62 171.69 2ipp s PRO 213 N 1.61 4.04 0.26 4.92 0.02 -1.26 0.48 135.00 145.07 2ipp s PRO 213 Ca 0.04 1.81 -0.01 0.00 0.02 0.00 0.00 61.00 62.87 2ipp s PRO 213 Cb -0.24 -2.64 -0.03 0.00 0.02 0.00 0.00 34.50 31.61 2ipp s PRO 213 CO 0.06 -0.33 0.27 1.52 -0.33 0.00 0.00 177.00 178.20 2ipp s TYR 214 N -1.44 1.20 -0.09 6.54 -0.85 0.14 -2.06 117.35 120.80 2ipp s TYR 214 Ca 0.58 -1.36 -0.00 0.00 -0.52 0.00 0.00 57.07 55.77 2ipp s TYR 214 Cb -0.30 -0.42 -0.03 0.00 0.38 0.00 0.00 41.96 41.59 2ipp s TYR 214 CO 0.38 -0.83 -0.07 -1.58 -1.52 0.00 0.00 175.55 171.93 2ipp s TRP 215 N -3.77 2.95 -0.29 -3.49 0.52 0.52 -1.91 118.94 113.47 2ipp s TRP 215 Ca 0.36 -0.08 -0.15 0.00 0.02 0.00 0.00 56.10 56.25 2ipp s TRP 215 Cb 0.04 -1.77 -0.03 0.00 -1.15 0.00 0.00 33.47 30.56 2ipp s TRP 215 CO 0.17 0.23 0.38 -1.17 0.02 0.00 0.00 176.95 176.58 2ipp s LEU 216 N -0.51 4.15 0.09 2.99 2.96 0.71 -2.35 118.68 126.72 2ipp s LEU 216 Ca 0.08 0.15 0.09 0.00 -0.22 0.00 0.00 54.13 54.23 2ipp s LEU 216 Cb -0.12 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 2ipp s LEU 216 CO 0.02 -0.24 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.89 2ipp s VAL 217 N 2.09 1.83 -0.21 1.68 1.01 -0.30 -1.45 120.40 125.05 2ipp s VAL 217 Ca 0.15 -1.48 -0.08 0.00 0.00 0.00 0.00 61.98 60.57 2ipp s VAL 217 Cb -0.16 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2ipp s VAL 217 CO 0.11 0.07 0.08 0.00 0.00 0.00 0.00 175.10 175.35 2ipp s ALA 218 N -1.02 3.34 0.40 5.51 0.00 0.15 -1.24 121.76 128.90 2ipp s ALA 218 Ca 0.08 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.19 2ipp s ALA 218 Cb -0.10 -2.02 0.00 0.00 0.00 0.00 0.00 23.12 21.00 2ipp s ALA 218 CO 0.04 -0.10 0.57 1.21 0.00 0.00 0.00 175.76 177.47 2ipp s ASN 219 N 0.89 5.80 -0.42 0.00 3.84 -0.86 -2.67 114.94 121.53 2ipp s ASN 219 Ca 0.04 -0.11 0.06 0.00 0.21 0.00 0.00 52.86 53.07 2ipp s ASN 219 Cb -0.14 -1.15 0.43 0.00 -0.55 0.00 0.00 41.25 39.84 2ipp s ASN 219 CO 0.03 -0.63 1.10 -1.54 -2.79 0.00 0.00 177.10 173.27 2ipp n SER 220 N -1.85 4.43 -1.56 -4.21 3.41 -1.26 -4.69 113.62 107.89 2ipp n SER 220 Ca 0.03 -3.62 -0.14 0.00 -0.26 0.00 0.00 58.87 54.87 2ipp n SER 220 Cb 0.58 -0.46 0.13 0.00 -0.26 0.00 0.00 64.21 64.20 2ipp n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2ipp n TRP 221 N -0.47 1.82 -3.01 7.33 8.01 -1.26 -5.08 117.44 124.79 2ipp n TRP 221 Ca 0.37 -2.00 0.05 0.00 -1.31 0.00 0.00 57.50 54.61 2ipp n TRP 221 Cb 0.70 -0.56 -0.01 0.00 -2.01 0.00 0.00 31.31 29.43 2ipp n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 2ipp n ASN 222 N -0.96 -4.23 0.10 -0.99 2.85 -1.26 -4.14 115.26 106.63 2ipp n ASN 222 Ca 0.40 0.40 0.12 0.00 -0.11 0.00 0.00 54.58 55.38 2ipp n ASN 222 Cb 0.93 -1.12 0.05 0.00 1.24 0.00 0.00 39.78 40.88 2ipp n ASN 222 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 2ipp h THR 223 N -0.34 0.00 -0.41 -0.44 1.35 -1.92 -3.34 112.91 107.80 2ipp h THR 223 Ca 0.01 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2ipp h THR 223 Cb 0.34 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2ipp h THR 223 CO 0.00 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.37 2ipp n ASP 224 N -2.57 2.40 -4.56 5.36 5.75 -1.26 -2.58 116.55 119.09 2ipp n ASP 224 Ca 0.01 -2.06 -0.31 0.00 -0.01 0.00 0.00 54.79 52.42 2ipp n ASP 224 Cb 0.52 -0.32 -0.11 0.00 -1.03 0.00 0.00 41.12 40.19 2ipp n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 2ipp s TRP 225 N -1.50 2.76 0.00 2.11 -0.00 -1.25 -4.91 118.94 116.14 2ipp s TRP 225 Ca 0.28 -0.13 0.00 0.00 -0.00 0.00 0.00 56.10 56.25 2ipp s TRP 225 Cb 0.16 -1.51 0.00 0.00 -0.00 0.00 0.00 33.47 32.12 2ipp s TRP 225 CO 0.18 0.37 0.00 0.41 -0.00 0.00 0.00 176.95 177.91 2ipp n GLY 226 N 1.20 3.24 3.28 5.86 0.00 -1.23 -0.28 105.19 117.26 2ipp n GLY 226 Ca -0.15 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 2ipp n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ipp s ASP 227 N -4.00 6.74 -1.33 1.61 2.15 0.27 -4.53 116.67 117.58 2ipp s ASP 227 Ca 0.00 -3.26 -0.05 0.00 0.43 0.00 0.00 52.55 49.67 2ipp s ASP 227 Cb 0.00 -2.13 0.03 0.00 -0.30 0.00 0.00 42.92 40.52 2ipp s ASP 227 CO 0.00 -0.37 0.37 0.59 -0.17 0.00 0.00 175.17 175.59 2ipp n ASN 228 N 3.13 -4.53 0.00 -0.34 3.02 -1.23 -0.19 115.26 115.12 2ipp n ASN 228 Ca 0.19 -0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2ipp n ASN 228 Cb 0.41 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.84 2ipp n ASN 228 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ipp n GLY 229 N -1.16 0.59 3.82 7.41 0.00 0.61 -4.61 105.19 111.85 2ipp n GLY 229 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2ipp n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ipp s PHE 230 N -2.21 2.92 0.12 1.61 0.40 0.74 -2.03 117.98 119.53 2ipp s PHE 230 Ca 0.00 -0.26 -0.09 0.00 -0.60 0.00 0.00 56.93 55.98 2ipp s PHE 230 Cb 0.00 -1.65 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 2ipp s PHE 230 CO 0.00 0.31 0.22 -0.59 0.70 0.00 0.00 175.22 175.86 2ipp s PHE 231 N -2.28 0.27 -0.03 0.36 -0.12 -0.37 -0.56 117.98 115.25 2ipp s PHE 231 Ca 0.38 -0.67 0.05 0.00 -0.05 0.00 0.00 56.93 56.64 2ipp s PHE 231 Cb -0.06 -0.07 -0.01 0.00 -0.63 0.00 0.00 43.02 42.26 2ipp s PHE 231 CO 0.25 -0.61 -0.17 0.15 -0.05 0.00 0.00 175.22 174.79 2ipp s LYS 232 N -3.91 1.53 0.03 1.99 1.02 -1.26 -1.15 119.74 117.99 2ipp s LYS 232 Ca 0.10 -0.59 0.04 0.00 0.02 0.00 0.00 55.97 55.54 2ipp s LYS 232 Cb 0.04 -1.40 -0.02 0.00 -0.52 0.00 0.00 37.83 35.93 2ipp s LYS 232 CO -0.06 0.30 -0.11 -1.50 -0.92 0.00 0.00 175.35 173.05 2ipp s ILE 233 N -0.17 0.85 0.12 2.17 2.07 -0.99 0.41 121.20 125.66 2ipp s ILE 233 Ca 0.01 -0.82 -0.35 0.00 -1.41 0.00 0.00 60.65 58.09 2ipp s ILE 233 Cb -0.09 -0.79 -0.17 0.00 0.13 0.00 0.00 42.46 41.55 2ipp s ILE 233 CO 0.01 -0.02 1.10 -0.11 -1.91 0.00 0.00 174.94 174.01 2ipp n LEU 234 N 2.11 0.89 -4.41 8.50 7.94 -0.76 -0.35 117.00 130.91 2ipp n LEU 234 Ca -0.18 1.14 -0.28 0.00 -1.11 0.00 0.00 56.01 55.58 2ipp n LEU 234 Cb 0.55 -1.11 -0.12 0.00 0.53 0.00 0.00 43.42 43.27 2ipp n LEU 234 CO 0.23 -1.58 -0.55 -0.60 -1.11 0.00 0.00 177.39 173.78 2ipp s ARG 235 N -0.21 1.49 0.00 1.96 3.52 -0.87 -4.47 118.95 120.36 2ipp s ARG 235 Ca 0.78 -1.37 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 2ipp s ARG 235 Cb -0.97 -1.92 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 2ipp s ARG 235 CO 0.53 0.44 0.00 0.41 -0.81 0.00 0.00 175.30 175.87 2ipp n GLY 236 N 0.72 0.76 0.10 8.12 0.00 -1.26 -4.80 105.19 108.83 2ipp n GLY 236 Ca -0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.87 2ipp n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ipp n GLN 237 N -2.00 2.76 -3.94 1.61 6.02 -1.26 -4.97 117.38 115.59 2ipp n GLN 237 Ca 0.00 -1.52 -0.30 0.00 -0.01 0.00 0.00 57.00 55.16 2ipp n GLN 237 Cb 0.00 -1.04 0.02 0.00 1.02 0.00 0.00 30.24 30.24 2ipp n GLN 237 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2ipp n ASP 238 N -0.32 -4.02 -4.65 1.08 2.03 -1.26 -4.84 116.55 104.57 2ipp n ASP 238 Ca 0.02 -0.83 -0.42 0.00 0.52 0.00 0.00 54.79 54.07 2ipp n ASP 238 Cb 0.26 -3.69 -0.03 0.00 -0.72 0.00 0.00 41.12 36.94 2ipp n ASP 238 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2ipp s HIS 239 N -3.37 1.75 -1.05 -0.67 5.65 -1.26 -1.86 115.29 114.48 2ipp s HIS 239 Ca 0.58 0.17 0.00 0.00 0.25 0.00 0.00 55.06 56.06 2ipp s HIS 239 Cb -0.30 -4.01 0.00 0.00 -1.18 0.00 0.00 32.58 27.09 2ipp s HIS 239 CO 0.85 -4.05 0.00 0.00 -0.65 0.00 0.00 174.74 170.89 2ipp n GLY 241 N -1.18 0.44 0.31 0.00 0.00 -0.78 0.47 105.19 104.46 2ipp n GLY 241 Ca -0.10 -1.04 0.17 0.00 0.00 0.00 0.00 46.02 45.05 2ipp n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ipp h ILE 242 N 0.00 0.42 -0.33 -0.61 6.09 -1.63 -2.11 117.51 119.34 2ipp h ILE 242 Ca -0.02 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 2ipp h ILE 242 Cb 0.12 0.96 0.00 0.00 0.47 0.00 0.00 36.82 38.38 2ipp h ILE 242 CO 0.03 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.49 2ipp n GLU 243 N -3.69 2.27 0.01 2.19 1.02 -1.26 -4.58 120.64 116.60 2ipp n GLU 243 Ca -0.02 -1.99 -0.05 0.00 -0.02 0.00 0.00 57.16 55.08 2ipp n GLU 243 Cb 0.13 -1.35 -0.11 0.00 -0.02 0.00 0.00 31.44 30.09 2ipp n GLU 243 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2ipp h SER 244 N 2.89 0.00 -1.51 1.62 0.02 -1.67 -3.34 113.55 111.55 2ipp h SER 244 Ca 0.00 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.48 2ipp h SER 244 Cb 0.76 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.90 2ipp h SER 244 CO 0.00 0.85 -1.03 -0.62 -1.14 0.00 0.00 176.83 174.89 2ipp n GLU 245 N -3.05 1.83 -3.06 3.45 1.02 -1.26 -4.90 120.64 114.67 2ipp n GLU 245 Ca -0.12 -3.74 -0.40 0.00 -0.02 0.00 0.00 57.16 52.89 2ipp n GLU 245 Cb 0.96 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 30.64 2ipp n GLU 245 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ipp s VAL 246 N -3.62 4.88 0.03 2.62 1.01 -1.26 -3.95 120.40 120.12 2ipp s VAL 246 Ca 0.37 1.47 0.01 0.00 0.00 0.00 0.00 61.98 63.83 2ipp s VAL 246 Cb 0.40 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2ipp s VAL 246 CO -0.06 0.34 -0.05 -0.69 0.00 0.00 0.00 175.10 174.65 2ipp s VAL 247 N 0.19 0.27 0.10 2.92 1.01 -0.01 -1.23 120.40 123.66 2ipp s VAL 247 Ca 0.36 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2ipp s VAL 247 Cb -0.19 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.67 2ipp s VAL 247 CO 0.20 -0.52 0.18 0.00 0.00 0.00 0.00 175.10 174.96 2ipp n ALA 248 N 1.37 -0.35 0.00 5.51 0.00 0.02 -2.26 120.51 124.79 2ipp n ALA 248 Ca -0.22 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2ipp n ALA 248 Cb 0.56 0.28 0.00 0.00 0.00 0.00 0.00 19.45 20.29 2ipp n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ipp n GLY 249 N -0.14 0.56 3.54 0.00 0.00 -1.26 -0.52 105.19 107.36 2ipp n GLY 249 Ca -0.02 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 2ipp n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ipp s ILE 250 N -2.00 4.00 1.10 -0.61 -1.09 -0.95 -4.95 121.20 116.70 2ipp s ILE 250 Ca 0.00 -0.33 -0.12 0.00 -2.23 0.00 0.00 60.65 57.97 2ipp s ILE 250 Cb 0.00 -2.74 0.25 0.00 -1.58 0.00 0.00 42.46 38.39 2ipp s ILE 250 CO 0.00 0.51 1.05 -2.16 -1.23 0.00 0.00 174.94 173.12 2ipp s PRO 251 N 0.11 -0.45 -0.54 2.79 0.04 -1.26 0.49 135.00 136.19 2ipp s PRO 251 Ca -0.00 0.98 -0.10 0.00 0.04 0.00 0.00 61.00 61.91 2ipp s PRO 251 Cb -0.13 -1.60 0.14 0.00 0.04 0.00 0.00 34.50 32.94 2ipp s PRO 251 CO 0.03 -3.45 0.43 0.50 0.04 0.00 0.00 177.00 174.54 2ipp s ARG 252 N -4.53 2.69 -0.79 4.56 3.52 -0.28 -4.00 118.95 120.13 2ipp s ARG 252 Ca 0.68 -1.91 -0.26 0.00 -0.13 0.00 0.00 55.73 54.12 2ipp s ARG 252 Cb -0.24 -4.03 -0.09 0.00 -1.56 0.00 0.00 34.95 29.03 2ipp s ARG 252 CO 0.63 -1.23 2.21 0.99 -0.81 0.00 0.00 175.30 177.10 2ipp s THR 253 N 1.13 3.18 0.00 4.11 2.01 -1.26 -4.84 115.64 119.97 2ipp s THR 253 Ca 0.08 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 61.96 2ipp s THR 253 Cb -0.24 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 68.84 2ipp s THR 253 CO -0.01 -0.40 0.00 0.47 -0.69 0.00 0.00 174.62 173.99